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| Chemical manufacturer | ||||
| Name | (2E)-2-(Phenylimino)Propanoic Acid |
|---|---|
| Synonyms | (E)-2-(phenylimino)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 460732-20-1 |
| SMILES | OC(=O)C(/C)=N/c1ccccc1 |
| InChI | 1S/C9H9NO2/c1-7(9(11)12)10-8-5-3-2-4-6-8/h2-6H,1H3,(H,11,12)/b10-7+ |
| InChIKey | SPLZCJRVDCOOHR-JXMROGBWSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.888°C at 760 mmHg (Cal.) |
| Flash point | 140.006°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-(Phenylimino)Propanoic Acid |