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Name | 4-(2-(2-Oxopropylidene)Hydrazinyl)Benzoic Acid |
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Synonyms | 4-(2-(2-Oxopropylidene)Hydrazinyl)Benzoic Acid; 4-(N'-Acetonylidenehydrazino)Benzoic Acid; 4-((N'e)-N'-Acetonylidenehydrazino)Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O3 |
Molecular Weight | 206.20 |
CAS Registry Number | 57965-40-9 |
SMILES | C1=C(N\N=C\C(=O)C)C=CC(=C1)C(O)=O |
InChI | 1S/C10H10N2O3/c1-7(13)6-11-12-9-4-2-8(3-5-9)10(14)15/h2-6,12H,1H3,(H,14,15)/b11-6+ |
InChIKey | TYXALHOQPPWMCT-IZZDOVSWSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 385.68°C at 760 mmHg (Cal.) |
Flash point | 187.053°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-(2-Oxopropylidene)Hydrazinyl)Benzoic Acid |