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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-4-[(E)-2-propen-1-ylideneamino]benzoic acid |
|---|---|
| Synonyms | (E)-4-(allylideneamino)-2-hydroxybenzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.18 |
| CAS Registry Number | 99185-01-0 |
| SMILES | C=C/C=N/C1=CC(=C(C=C1)C(=O)O)O |
| InChI | 1S/C10H9NO3/c1-2-5-11-7-3-4-8(10(13)14)9(12)6-7/h2-6,12H,1H2,(H,13,14)/b11-5+ |
| InChIKey | DHRLRZQZFHHUCK-VZUCSPMQSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 193.3±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-4-[(E)-2-propen-1-ylideneamino]benzoic acid |