Pyridazine und Derivate
Pyridazine und Derivate
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Gefilterte Suchergebnisse
3-Aminophthalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.163 MDL-Nummer: MFCD00006890 InChI-Schlüssel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
InChI-Schlüssel | HWYHZTIRURJOHG-UHFFFAOYSA-N |
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IUPAC-Name | 5-Amino-2,3-Dihydrophthalazin-1,4-Dion |
PubChem CID | 10638 |
CAS | 521-31-3 |
MDL-Nummer | MFCD00006890 |
Molekulargewicht (g/mol) | 177.163 |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
Synonym | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
Summenformel | C8H7N3O2 |
Phthalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 1445-69-8 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00006888 InChI-Schlüssel: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 SMILES: O=C1N=NC(=O)C2C=CC=CC12
InChI-Schlüssel | JNQUJPBFSQETPT-UHFFFAOYNA-N |
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PubChem CID | 219401 |
CAS | 1445-69-8 |
MDL-Nummer | MFCD00006888 |
Molekulargewicht (g/mol) | 162.15 |
SMILES | O=C1N=NC(=O)C2C=CC=CC12 |
Synonym | 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine |
Summenformel | C8H6N2O2 |
6-(4-Bromphenyl)-4,5-dihydro-3(2H)-pyridazinon, 98 %, Thermo Scientific™
CAS: 36725-37-8 Summenformel: C10H9BrN2O Molekulargewicht (g/mol): 253.099 MDL-Nummer: MFCD00203490 InChI-Schlüssel: CDDNLMGOLYMTSF-UHFFFAOYSA-N Synonym: 6-4-bromophenyl-4,5-dihydropyridazin-3 2h-one,6-4-bromophenyl-4,5-dihydro-2h-pyridazin-3-one,6-4-bromophenyl-2,3,4,5-tetrahydropyridazin-3-one,6-4-bromophenyl-4,5-dihydro-3 2h-pyridazinone,6-4-bromophenyl-2,4,5-trihydropyridazin-3-one,3-4-bromophenyl-4,5-dihydro-1h-pyridazin-6-one,6-4-bromophenyl-4 5-dihydro-2h-pyrida,6-p-bromophenyl-4,5-dihydro-3 2h-pyridazinone,3 2h-pyridazinone,6-4-bromophenyl-4,5-dihydro,6-4-bromo-phenyl-4,5-dihydro-2h-pyridazin-3-one PubChem CID: 689108 IUPAC-Name: 3-(4-Bromphenyl)-4,5-Dihydro-1H-Pyridazin-6-on SMILES: C1CC(=O)NN=C1C2=CC=C(C=C2)Br
InChI-Schlüssel | CDDNLMGOLYMTSF-UHFFFAOYSA-N |
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IUPAC-Name | 3-(4-Bromphenyl)-4,5-Dihydro-1H-Pyridazin-6-on |
PubChem CID | 689108 |
CAS | 36725-37-8 |
MDL-Nummer | MFCD00203490 |
Molekulargewicht (g/mol) | 253.099 |
SMILES | C1CC(=O)NN=C1C2=CC=C(C=C2)Br |
Synonym | 6-4-bromophenyl-4,5-dihydropyridazin-3 2h-one,6-4-bromophenyl-4,5-dihydro-2h-pyridazin-3-one,6-4-bromophenyl-2,3,4,5-tetrahydropyridazin-3-one,6-4-bromophenyl-4,5-dihydro-3 2h-pyridazinone,6-4-bromophenyl-2,4,5-trihydropyridazin-3-one,3-4-bromophenyl-4,5-dihydro-1h-pyridazin-6-one,6-4-bromophenyl-4 5-dihydro-2h-pyrida,6-p-bromophenyl-4,5-dihydro-3 2h-pyridazinone,3 2h-pyridazinone,6-4-bromophenyl-4,5-dihydro,6-4-bromo-phenyl-4,5-dihydro-2h-pyridazin-3-one |
Summenformel | C10H9BrN2O |
4,5-Dichlorpyridazin-3(2H)-on, 98 %, Thermo Scientific Chemicals
CAS: 932-22-9 Summenformel: C4H2Cl2N2O Molekulargewicht (g/mol): 164.97 MDL-Nummer: MFCD00051504 InChI-Schlüssel: VJWXIRQLLGYIDI-UHFFFAOYSA-N Synonym: 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol PubChem CID: 73247 SMILES: ClC1=C(Cl)C(=O)NN=C1
InChI-Schlüssel | VJWXIRQLLGYIDI-UHFFFAOYSA-N |
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PubChem CID | 73247 |
CAS | 932-22-9 |
MDL-Nummer | MFCD00051504 |
Molekulargewicht (g/mol) | 164.97 |
SMILES | ClC1=C(Cl)C(=O)NN=C1 |
Synonym | 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol |
Summenformel | C4H2Cl2N2O |
4,5-Dichlor-2-(4-methylphenyl)-2,3-dihydropyridazin-3-on, 97 %, Thermo Scientific™
CAS: 33098-21-4 Summenformel: C11H8Cl2N2O Molekulargewicht (g/mol): 255.098 MDL-Nummer: MFCD00135290 InChI-Schlüssel: OWPCMQKRJFNLHF-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one PubChem CID: 2774757 IUPAC-Name: 4,5-Dichlor-2-(4-Methylphenyl)Pyridazin-3-on SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl
InChI-Schlüssel | OWPCMQKRJFNLHF-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-Dichlor-2-(4-Methylphenyl)Pyridazin-3-on |
PubChem CID | 2774757 |
CAS | 33098-21-4 |
MDL-Nummer | MFCD00135290 |
Molekulargewicht (g/mol) | 255.098 |
SMILES | CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl |
Synonym | 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one |
Summenformel | C11H8Cl2N2O |
3-Aminopyridazin, 97 %, Thermo Scientific Chemicals
CAS: 5469-70-5 Summenformel: C4H5N3 Molekulargewicht (g/mol): 95.105 MDL-Nummer: MFCD01529869 InChI-Schlüssel: LETVJWLLIMJADE-UHFFFAOYSA-N Synonym: 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin PubChem CID: 230373 IUPAC-Name: Pyridazin-3-Amin SMILES: C1=CC(=NN=C1)N
InChI-Schlüssel | LETVJWLLIMJADE-UHFFFAOYSA-N |
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IUPAC-Name | Pyridazin-3-Amin |
PubChem CID | 230373 |
CAS | 5469-70-5 |
MDL-Nummer | MFCD01529869 |
Molekulargewicht (g/mol) | 95.105 |
SMILES | C1=CC(=NN=C1)N |
Synonym | 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin |
Summenformel | C4H5N3 |
5-Chlorpyridazin-3(2H)-on, 97 %, Thermo Scientific™
CAS: 660425-07-0 Summenformel: C4H3ClN2O Molekulargewicht (g/mol): 130.53 MDL-Nummer: MFCD12198134 InChI-Schlüssel: NHMLZGFOEYLZEN-UHFFFAOYSA-N Synonym: 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one PubChem CID: 19905718 IUPAC-Name: 5-chloro-2,3-dihydropyridazin-3-one SMILES: ClC1=CC(=O)NN=C1
InChI-Schlüssel | NHMLZGFOEYLZEN-UHFFFAOYSA-N |
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IUPAC-Name | 5-chloro-2,3-dihydropyridazin-3-one |
PubChem CID | 19905718 |
CAS | 660425-07-0 |
MDL-Nummer | MFCD12198134 |
Molekulargewicht (g/mol) | 130.53 |
SMILES | ClC1=CC(=O)NN=C1 |
Synonym | 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one |
Summenformel | C4H3ClN2O |
6-Brom-3-pyridazinamin, 97 %, Thermo Scientific™
CAS: 88497-27-2 Summenformel: C4H4BrN3 Molekulargewicht (g/mol): 174.001 MDL-Nummer: MFCD01646092 InChI-Schlüssel: FXTDHDQFLZNYKW-UHFFFAOYSA-N PubChem CID: 2794779 IUPAC-Name: 6-Brompyridazin-3-Amin SMILES: C1=CC(=NN=C1N)Br
InChI-Schlüssel | FXTDHDQFLZNYKW-UHFFFAOYSA-N |
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IUPAC-Name | 6-Brompyridazin-3-Amin |
PubChem CID | 2794779 |
CAS | 88497-27-2 |
MDL-Nummer | MFCD01646092 |
Molekulargewicht (g/mol) | 174.001 |
SMILES | C1=CC(=NN=C1N)Br |
Summenformel | C4H4BrN3 |
4-AVinylphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 2156-04-9 Summenformel: C8H9BO2 Molekulargewicht (g/mol): 147.97 MDL-Nummer: MFCD00239441 InChI-Schlüssel: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1
InChI-Schlüssel | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
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CAS | 2156-04-9 |
MDL-Nummer | MFCD00239441 |
Molekulargewicht (g/mol) | 147.97 |
SMILES | OB(O)C1=CC=C(C=C)C=C1 |
Summenformel | C8H9BO2 |
1(2H)-Phthalazinon, ≥ 98 %, Thermo Scientific Chemicals
CAS: 119-39-1 Summenformel: C8H6N2O Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00006892 InChI-Schlüssel: IJAPPYDYQCXOEF-UHFFFAOYSA-N Synonym: 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one PubChem CID: 8394 ChEBI: CHEBI:34023 IUPAC-Name: 2H-Phthalazin-1-on SMILES: C1=CC=C2C(=C1)C=NNC2=O
InChI-Schlüssel | IJAPPYDYQCXOEF-UHFFFAOYSA-N |
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IUPAC-Name | 2H-Phthalazin-1-on |
PubChem CID | 8394 |
CAS | 119-39-1 |
ChEBI | CHEBI:34023 |
MDL-Nummer | MFCD00006892 |
Molekulargewicht (g/mol) | 146.15 |
SMILES | C1=CC=C2C(=C1)C=NNC2=O |
Synonym | 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one |
Summenformel | C8H6N2O |
6-Methyl-3(2H)-pyridazinon, 98 %, Thermo Scientific Chemicals
CAS: 13327-27-0 Summenformel: C5H6N2O Molekulargewicht (g/mol): 110.12 MDL-Nummer: MFCD00039720 InChI-Schlüssel: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz PubChem CID: 83346 IUPAC-Name: 3-Methyl-1H-Pyridazin-6-on SMILES: CC1=NNC(=O)C=C1
InChI-Schlüssel | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methyl-1H-Pyridazin-6-on |
PubChem CID | 83346 |
CAS | 13327-27-0 |
MDL-Nummer | MFCD00039720 |
Molekulargewicht (g/mol) | 110.12 |
SMILES | CC1=NNC(=O)C=C1 |
Synonym | 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz |
Summenformel | C5H6N2O |
4,5-Dibrom-3(2H)-pyridazinon, 98 %, Thermo Scientific Chemicals
CAS: 5788-58-9 Summenformel: C4H2Br2N2O Molekulargewicht (g/mol): 253.881 MDL-Nummer: MFCD00023641 InChI-Schlüssel: AGLQURQNVJVJNB-UHFFFAOYSA-N Synonym: 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one PubChem CID: 236181 IUPAC-Name: 4,5-Dibromo-1H-Pyridazin-6-on SMILES: C1=NNC(=O)C(=C1Br)Br
InChI-Schlüssel | AGLQURQNVJVJNB-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-Dibromo-1H-Pyridazin-6-on |
PubChem CID | 236181 |
CAS | 5788-58-9 |
MDL-Nummer | MFCD00023641 |
Molekulargewicht (g/mol) | 253.881 |
SMILES | C1=NNC(=O)C(=C1Br)Br |
Synonym | 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one |
Summenformel | C4H2Br2N2O |
4-(4-Pyridylmethyl)-1(2H)-phthalazinon, 96 %, Thermo Scientific™
CAS: 107558-48-5 Summenformel: C14H11N3O Molekulargewicht (g/mol): 237.262 MDL-Nummer: MFCD00443664 InChI-Schlüssel: NIQMWTLRDNQDIA-UHFFFAOYSA-N Synonym: 4-4-pyridylmethyl-1 2h-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1 2h-one,4-pyridin-4-ylmethyl-2h-phthalazin-1-one,4-4-pyridinylmethyl-1 2h-phthalazinone,1 2h-phthalazinone,4-4-pyridinylmethyl,4-pyridin-4-ylmethyl-1,2-dihydrophthalazin-1-one,enamine_000224,cambridge id 5237055,4-4-pyridylmethyl-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1-ol PubChem CID: 789954 IUPAC-Name: 4-(Pyridin-4-ylmethyl)-2H-Phthalazin-1-on SMILES: C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3
InChI-Schlüssel | NIQMWTLRDNQDIA-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Pyridin-4-ylmethyl)-2H-Phthalazin-1-on |
PubChem CID | 789954 |
CAS | 107558-48-5 |
MDL-Nummer | MFCD00443664 |
Molekulargewicht (g/mol) | 237.262 |
SMILES | C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3 |
Synonym | 4-4-pyridylmethyl-1 2h-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1 2h-one,4-pyridin-4-ylmethyl-2h-phthalazin-1-one,4-4-pyridinylmethyl-1 2h-phthalazinone,1 2h-phthalazinone,4-4-pyridinylmethyl,4-pyridin-4-ylmethyl-1,2-dihydrophthalazin-1-one,enamine_000224,cambridge id 5237055,4-4-pyridylmethyl-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1-ol |
Summenformel | C14H11N3O |
6-Oxo-1,6-dihydropyridazin-3-carbonsäure Monohydrat, 97 %, Thermo Scientific™
CAS: 37972-69-3 Summenformel: C5H3N2O3 Molekulargewicht (g/mol): 139.09 MDL-Nummer: MFCD09064936 InChI-Schlüssel: GIFSROMQVPUQFK-UHFFFAOYSA-M Synonym: 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 IUPAC-Name: 6-oxo-1,6-dihydropyridazine-3-carboxylate SMILES: [O-]C(=O)C1=NNC(=O)C=C1
InChI-Schlüssel | GIFSROMQVPUQFK-UHFFFAOYSA-M |
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IUPAC-Name | 6-oxo-1,6-dihydropyridazine-3-carboxylate |
PubChem CID | 305970 |
CAS | 37972-69-3 |
MDL-Nummer | MFCD09064936 |
Molekulargewicht (g/mol) | 139.09 |
SMILES | [O-]C(=O)C1=NNC(=O)C=C1 |
Synonym | 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid |
Summenformel | C5H3N2O3 |
3-Phenylcinnolin-4-carbonsäure, 97 %, Thermo Scientific™
CAS: 10604-21-4 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.257 MDL-Nummer: MFCD00219795 InChI-Schlüssel: UGJHDXUWDLKCDG-UHFFFAOYSA-N Synonym: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid PubChem CID: 5709072 IUPAC-Name: 3-Phenylcinnolin-4-carbonsäure SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
InChI-Schlüssel | UGJHDXUWDLKCDG-UHFFFAOYSA-N |
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IUPAC-Name | 3-Phenylcinnolin-4-carbonsäure |
PubChem CID | 5709072 |
CAS | 10604-21-4 |
MDL-Nummer | MFCD00219795 |
Molekulargewicht (g/mol) | 250.257 |
SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O |
Synonym | 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid |
Summenformel | C15H10N2O2 |