Benzodioxane
Benzodioxane
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Gefilterte Suchergebnisse
1,4-Benzodioxan, 98 %, Thermo Scientific Chemicals
CAS: 493-09-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00006821 InChI-Schlüssel: BNBQRQQYDMDJAH-UHFFFAOYSA-N Synonym: 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan PubChem CID: 10301 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin SMILES: C1COC2=CC=CC=C2O1
InChI-Schlüssel | BNBQRQQYDMDJAH-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin |
PubChem CID | 10301 |
CAS | 493-09-4 |
MDL-Nummer | MFCD00006821 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | C1COC2=CC=CC=C2O1 |
Synonym | 1,4-benzodioxane,1,4-benzodioxan,2,3-dihydrobenzo b 1,4 dioxine,1,4-benzodioxin, 2,3-dihydro,pyrocatechol ethylene ether,1,2-ethylenedioxy benzene,benzodioxan,ethylene o-phenylene dioxide,1,2-ethylenedioxybenzene,1, 4-benzdioxan |
Summenformel | C8H8O2 |
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyd, 97 %, Thermo Scientific™
CAS: 29668-44-8 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 InChI-Schlüssel: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-Carbaldehyd SMILES: C1COC2=C(O1)C=CC(=C2)C=O
InChI-Schlüssel | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-6-Carbaldehyd |
PubChem CID | 248127 |
CAS | 29668-44-8 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
Summenformel | C9H8O3 |
2,3-Dihydro-1,4-benzodioxin-5-carbonitril, 97 %, Thermo Scientific™
CAS: 148703-14-4 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD01116986 InChI-Schlüssel: WNNQCWLSQDNACP-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile PubChem CID: 2795043 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-5-Carbonitril SMILES: C1COC2=C(C=CC=C2O1)C#N
InChI-Schlüssel | WNNQCWLSQDNACP-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-5-Carbonitril |
PubChem CID | 2795043 |
CAS | 148703-14-4 |
MDL-Nummer | MFCD01116986 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | C1COC2=C(C=CC=C2O1)C#N |
Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile |
Summenformel | C9H7NO2 |
2,3-Dihydro-1,4-benzodioxin-5-carbaldehyd, Thermo Scientific™
CAS: 29668-43-7 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00239451 InChI-Schlüssel: BJXUCBAQZJITKD-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 IUPAC-Name: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde SMILES: O=CC1=C2OCCOC2=CC=C1
InChI-Schlüssel | BJXUCBAQZJITKD-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde |
PubChem CID | 2795033 |
CAS | 29668-43-7 |
MDL-Nummer | MFCD00239451 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | O=CC1=C2OCCOC2=CC=C1 |
Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde |
Summenformel | C9H8O3 |
2,3-Dihydro-1,4-benzodioxin-6-ylmethanol, Thermo Scientific™
CAS: 39270-39-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD01317581 InChI-Schlüssel: FFLHNBGNAWYMRH-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol PubChem CID: 2776174 SMILES: OCC1=CC=C2OCCOC2=C1
InChI-Schlüssel | FFLHNBGNAWYMRH-UHFFFAOYSA-N |
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PubChem CID | 2776174 |
CAS | 39270-39-8 |
MDL-Nummer | MFCD01317581 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | OCC1=CC=C2OCCOC2=C1 |
Synonym | 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol |
Summenformel | C9H10O3 |
2,3-Dihydro-1,4-benzodioxin-5-carboxamid, 97 %, Thermo Scientific™
CAS: 349550-81-8 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.175 MDL-Nummer: MFCD03659722 InChI-Schlüssel: OIYLTYTXMKZKCR-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy PubChem CID: 2779845 IUPAC-Name: 2,3-Dihydro-1,4-benzodioxin-5-carboxamid SMILES: C1COC2=C(C=CC=C2O1)C(=O)N
InChI-Schlüssel | OIYLTYTXMKZKCR-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-benzodioxin-5-carboxamid |
PubChem CID | 2779845 |
CAS | 349550-81-8 |
MDL-Nummer | MFCD03659722 |
Molekulargewicht (g/mol) | 179.175 |
SMILES | C1COC2=C(C=CC=C2O1)C(=O)N |
Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy |
Summenformel | C9H9NO3 |
2-Chlormethyl-1,4-benzodioxan, 97 %, Thermo Scientific™
CAS: 2164-33-2 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD00014666 InChI-Schlüssel: AYPKYQSHFKQVDL-UHFFFAOYSA-N Synonym: 2-chloromethyl-2,3-dihydro-1,4-benzodioxine,2-chloromethyl-1,4-benzodioxane,2-chloromethyl-2,3-dihydrobenzo b 1,4 dioxine,2-chloromethyl-2,3-dihydro-1,4-benzodioxin,2-chloromethyl-2,3-dihydro-benzo 1,4 dioxine,2-chloromethyl-2h,3h-benzo e 1,4-dioxane,acmc-1cfd2,2-chloromethyl-benzodioxane,2-chloromethyl-1,4-benzodioxan PubChem CID: 95320 IUPAC-Name: 3-(Chlormethyl)-2,3-Dihydro-1,4-Benzodioxin SMILES: C1C(OC2=CC=CC=C2O1)CCl
InChI-Schlüssel | AYPKYQSHFKQVDL-UHFFFAOYSA-N |
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IUPAC-Name | 3-(Chlormethyl)-2,3-Dihydro-1,4-Benzodioxin |
PubChem CID | 95320 |
CAS | 2164-33-2 |
MDL-Nummer | MFCD00014666 |
Molekulargewicht (g/mol) | 184.619 |
SMILES | C1C(OC2=CC=CC=C2O1)CCl |
Synonym | 2-chloromethyl-2,3-dihydro-1,4-benzodioxine,2-chloromethyl-1,4-benzodioxane,2-chloromethyl-2,3-dihydrobenzo b 1,4 dioxine,2-chloromethyl-2,3-dihydro-1,4-benzodioxin,2-chloromethyl-2,3-dihydro-benzo 1,4 dioxine,2-chloromethyl-2h,3h-benzo e 1,4-dioxane,acmc-1cfd2,2-chloromethyl-benzodioxane,2-chloromethyl-1,4-benzodioxan |
Summenformel | C9H9ClO2 |
1,4-Benzodioxan-6-Amin, 99 %, Thermo Scientific Chemicals
CAS: 22013-33-8 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00006824 InChI-Schlüssel: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-Amin SMILES: NC1=CC=C2OCCOC2=C1
InChI-Schlüssel | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-6-Amin |
PubChem CID | 89148 |
CAS | 22013-33-8 |
MDL-Nummer | MFCD00006824 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | NC1=CC=C2OCCOC2=C1 |
Synonym | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
Summenformel | C8H9NO2 |
1,4-Benzodioxan-6-sulfonylchlorid, Thermo Scientific Chemicals
CAS: 63758-12-3 Summenformel: C8H7ClO4S Molekulargewicht (g/mol): 234.65 MDL-Nummer: MFCD02677681 InChI-Schlüssel: JWHSRWUHRLYAPM-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonylchloride,6-chlorosulfonyl-benzo-1,4-dioxane,1,4-benzodioxin-6-sulfonyl chloride, 2,3-dihydro,1,4-benzodioxan-6-sulfonyl chloride,1,4-benzodioxin-6-sulfonylchloride, 2,3-dihydro,2h,3h-benzo 3,4-e 1,4-dioxin-6-ylchlorosulfone,6-chlorosulphonyl-2,3-dihydro-1,4-benzodioxine PubChem CID: 2776169 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-Sulfonylchlorid SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
InChI-Schlüssel | JWHSRWUHRLYAPM-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-6-Sulfonylchlorid |
PubChem CID | 2776169 |
CAS | 63758-12-3 |
MDL-Nummer | MFCD02677681 |
Molekulargewicht (g/mol) | 234.65 |
SMILES | C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl |
Synonym | 2,3-dihydrobenzo b 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonylchloride,6-chlorosulfonyl-benzo-1,4-dioxane,1,4-benzodioxin-6-sulfonyl chloride, 2,3-dihydro,1,4-benzodioxan-6-sulfonyl chloride,1,4-benzodioxin-6-sulfonylchloride, 2,3-dihydro,2h,3h-benzo 3,4-e 1,4-dioxin-6-ylchlorosulfone,6-chlorosulphonyl-2,3-dihydro-1,4-benzodioxine |
Summenformel | C8H7ClO4S |
1,4-Benzodioxan-6-carboxaldehyd, 98 %, Thermo Scientific™
CAS: 29668-44-8 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00010092 InChI-Schlüssel: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-Carbaldehyd SMILES: C1COC2=C(O1)C=CC(=C2)C=O
InChI-Schlüssel | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-6-Carbaldehyd |
PubChem CID | 248127 |
CAS | 29668-44-8 |
MDL-Nummer | MFCD00010092 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
Summenformel | C9H8O3 |
6-Brom-1,4-benzodioxan, 98 %, Thermo Scientific Chemicals
CAS: 52287-51-1 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00040750 InChI-Schlüssel: LFCURAJBHDNUNG-UHFFFAOYSA-N Synonym: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC-Name: 6-Brom-2,3-Dihydro-1,4-Benzodioxin SMILES: C1COC2=C(O1)C=CC(=C2)Br
InChI-Schlüssel | LFCURAJBHDNUNG-UHFFFAOYSA-N |
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IUPAC-Name | 6-Brom-2,3-Dihydro-1,4-Benzodioxin |
PubChem CID | 104141 |
CAS | 52287-51-1 |
MDL-Nummer | MFCD00040750 |
Molekulargewicht (g/mol) | 215.046 |
SMILES | C1COC2=C(O1)C=CC(=C2)Br |
Synonym | 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk |
Summenformel | C8H7BrO2 |
2-Brom-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-ethan-1-on, Thermo Scientific™
CAS: 4629-54-3 Summenformel: C10H9BrO3 Molekulargewicht (g/mol): 257.08 MDL-Nummer: MFCD00099402 InChI-Schlüssel: CSSHRKYOZTZFCX-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl PubChem CID: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1
InChI-Schlüssel | CSSHRKYOZTZFCX-UHFFFAOYSA-N |
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PubChem CID | 2776171 |
CAS | 4629-54-3 |
MDL-Nummer | MFCD00099402 |
Molekulargewicht (g/mol) | 257.08 |
SMILES | BrCC(=O)C1=CC=C2OCCOC2=C1 |
Synonym | 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl |
Summenformel | C10H9BrO3 |
6-Fluor-4H-1,3-benzodioxin-8-carbonsäure, 97 %, Thermo Scientific™
CAS: 321309-28-8 Summenformel: C9H7FO4 Molekulargewicht (g/mol): 198.149 MDL-Nummer: MFCD02681981 InChI-Schlüssel: HWBALMSPYAUMMB-UHFFFAOYSA-N Synonym: 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg PubChem CID: 2779901 IUPAC-Name: 6-Fluor-4H-1,3-Benzodioxin-8-Carbonsäure SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
InChI-Schlüssel | HWBALMSPYAUMMB-UHFFFAOYSA-N |
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IUPAC-Name | 6-Fluor-4H-1,3-Benzodioxin-8-Carbonsäure |
PubChem CID | 2779901 |
CAS | 321309-28-8 |
MDL-Nummer | MFCD02681981 |
Molekulargewicht (g/mol) | 198.149 |
SMILES | C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1 |
Synonym | 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg |
Summenformel | C9H7FO4 |
1,4-Benzodioxan-6-amin, 99 %, Thermo Scientific Chemicals
CAS: 22013-33-8 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00006824 InChI-Schlüssel: BZKOZYWGZKRTIB-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC-Name: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1
InChI-Schlüssel | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dihydro-1,4-benzodioxin-6-amine |
PubChem CID | 89148 |
CAS | 22013-33-8 |
MDL-Nummer | MFCD00006824 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | NC1=CC=C2OCCOC2=C1 |
Synonym | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
Summenformel | C8H9NO2 |