Benzodioxane
Benzodioxane
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Gefilterte Suchergebnisse
1,4-Benzodioxan-5-amin, 95 %, Thermo Scientific Chemicals
CAS: 16081-45-1 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD03695459 InChI-Schlüssel: DMLRSJNZORFCBD-UHFFFAOYSA-N Synonym: 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin PubChem CID: 11788387 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-5-Amin SMILES: C1COC2=C(C=CC=C2O1)N
InChI-Schlüssel | DMLRSJNZORFCBD-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-5-Amin |
PubChem CID | 11788387 |
CAS | 16081-45-1 |
MDL-Nummer | MFCD03695459 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | C1COC2=C(C=CC=C2O1)N |
Synonym | 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin |
Summenformel | C8H9NO2 |
8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin, 97 %, Thermo Scientific™
CAS: 131728-94-4 Summenformel: C9H8ClFO2 Molekulargewicht (g/mol): 202.61 MDL-Nummer: MFCD00052603 InChI-Schlüssel: FMONGDHUPLQOCP-UHFFFAOYSA-N Synonym: 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin PubChem CID: 2780137 IUPAC-Name: 8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin SMILES: FC1=CC(CCl)=C2OCOCC2=C1
InChI-Schlüssel | FMONGDHUPLQOCP-UHFFFAOYSA-N |
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IUPAC-Name | 8-(Chlormethyl)-6-Fluor-4H-1,3-Benzodioxin |
PubChem CID | 2780137 |
CAS | 131728-94-4 |
MDL-Nummer | MFCD00052603 |
Molekulargewicht (g/mol) | 202.61 |
SMILES | FC1=CC(CCl)=C2OCOCC2=C1 |
Synonym | 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin |
Summenformel | C9H8ClFO2 |
2-Brom-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanon, 97 %, Thermo Scientific™
CAS: 19815-97-5 Summenformel: C10H9BrO3 Molekulargewicht (g/mol): 257.08 MDL-Nummer: MFCD04972617 InChI-Schlüssel: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl PubChem CID: 2795035 IUPAC-Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1
InChI-Schlüssel | BSROYFIAEPSLCT-UHFFFAOYSA-N |
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IUPAC-Name | 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one |
PubChem CID | 2795035 |
CAS | 19815-97-5 |
MDL-Nummer | MFCD04972617 |
Molekulargewicht (g/mol) | 257.08 |
SMILES | BrCC(=O)C1=C2OCCOC2=CC=C1 |
Synonym | 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl |
Summenformel | C10H9BrO3 |
2,3-Dihydro-1,4-benzodioxin-2-carboxylsäure, 97 %
CAS: 3663-80-7 Summenformel: C9H7O4 Molekulargewicht (g/mol): 179.15 MDL-Nummer: MFCD00084888 InChI-Schlüssel: HMBHAQMOBKLWRX-QMMMGPOBSA-M Synonym: 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid PubChem CID: 2735450 IUPAC-Name: (2S)-2,3-dihydro-1,4-benzodioxine-2-carboxylate SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
InChI-Schlüssel | HMBHAQMOBKLWRX-QMMMGPOBSA-M |
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IUPAC-Name | (2S)-2,3-dihydro-1,4-benzodioxine-2-carboxylate |
PubChem CID | 2735450 |
CAS | 3663-80-7 |
MDL-Nummer | MFCD00084888 |
Molekulargewicht (g/mol) | 179.15 |
SMILES | [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1 |
Synonym | 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid |
Summenformel | C9H7O4 |
1,4-Benzodioxan-6-boronsäure, 97 %, Thermo Scientific Chemicals
CAS: 164014-95-3 Summenformel: C8H9BO4 Molekulargewicht (g/mol): 179.966 MDL-Nummer: MFCD01009696 InChI-Schlüssel: SQDUGGGBJXULJR-UHFFFAOYSA-N Synonym: 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid PubChem CID: 2776178 IUPAC-Name: 2,3-Dihydro-1,4-Benzodioxin-6-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCCO2)(O)O
InChI-Schlüssel | SQDUGGGBJXULJR-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydro-1,4-Benzodioxin-6-ylboronsäure |
PubChem CID | 2776178 |
CAS | 164014-95-3 |
MDL-Nummer | MFCD01009696 |
Molekulargewicht (g/mol) | 179.966 |
SMILES | B(C1=CC2=C(C=C1)OCCO2)(O)O |
Synonym | 1,4-benzodioxane-6-boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-yl boronic acid,3,4-ethylenedioxy benzeneboronic acid,2,3-dihydro-1,4-benzodioxin-6-ylboranediol,boronic acid, 2,3-dihydro-1,4-benzodioxin-6-yl,1,4-benzodioxan-6-boronic acid,2,3-dihydro-1,4-benzodioxin-6-yl boronic acid,2,3-dihydrobenzo b 1,4 dioxin-6-ylboronic acid,1,4-benzodioxan-6-yl boronic acid |
Summenformel | C8H9BO4 |
1,4-Benzodioxan-6-carboxaldehyd, 99 %, Thermo Scientific Chemicals
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 |
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 |
6-Iod-1,4-benzodioxan, 95 %, Rest hauptsächlich 5-Isomer, Thermo Scientific Chemicals
CAS: 57744-67-9 Summenformel: C8H7IO2 Molekulargewicht (g/mol): 262.05 MDL-Nummer: MFCD00221460 InChI-Schlüssel: HZTMYTXWFHBHDC-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo PubChem CID: 2776176 IUPAC-Name: 6-Iod-2,3-Dihydro-1,4-Benzodioxin SMILES: IC1=CC=C2OCCOC2=C1
InChI-Schlüssel | HZTMYTXWFHBHDC-UHFFFAOYSA-N |
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IUPAC-Name | 6-Iod-2,3-Dihydro-1,4-Benzodioxin |
PubChem CID | 2776176 |
CAS | 57744-67-9 |
MDL-Nummer | MFCD00221460 |
Molekulargewicht (g/mol) | 262.05 |
SMILES | IC1=CC=C2OCCOC2=C1 |
Synonym | 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo |
Summenformel | C8H7IO2 |
2-Hydroxymethyl-1,4-benzodioxan, 98 %, Thermo Scientific Chemicals
CAS: 3663-82-9 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00006822 InChI-Schlüssel: GWQOQQVKVOOHTI-UHFFFAOYSA-N Synonym: 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro PubChem CID: 19314 IUPAC-Name: 2,3-dihydro-1,4-Benzodioxin-3-ylmethanol SMILES: C1C(OC2=CC=CC=C2O1)CO
InChI-Schlüssel | GWQOQQVKVOOHTI-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-dihydro-1,4-Benzodioxin-3-ylmethanol |
PubChem CID | 19314 |
CAS | 3663-82-9 |
MDL-Nummer | MFCD00006822 |
Molekulargewicht (g/mol) | 166.176 |
SMILES | C1C(OC2=CC=CC=C2O1)CO |
Synonym | 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro |
Summenformel | C9H10O3 |