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| Chemical manufacturer | ||||
| Name | 4-(3-oxopropylideneamino)benzoic acid |
|---|---|
| Synonyms | (E)-4-((3-oxopropylidene)amino)benzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.18 |
| CAS Registry Number | 99184-91-5 |
| SMILES | OC(=O)c1ccc(\N=C\CC=O)cc1 |
| InChI | 1S/C10H9NO3/c12-7-1-6-11-9-4-2-8(3-5-9)10(13)14/h2-7H,1H2,(H,13,14)/b11-6+ |
| InChIKey | HIPMFZHPHMKDKH-IZZDOVSWSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.677°C at 760 mmHg (Cal.) |
| Flash point | 186.447°C (Cal.) |
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| List of Reports Available for 4-(3-oxopropylideneamino)benzoic acid |