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| Chemical manufacturer | ||||
| Name | (Z)-1-Amino-2-Phenyl-1,2-Ethenediol |
|---|---|
| Synonyms | (Z)-1-Amino-2-phenyl-1,2-ethendiol; (Z)-1-Amino-2-phenyl-1,2-ethenediol; (Z)-1-Amino-2-phényl-1,2-éthènediol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 491616-55-8 |
| SMILES | c1ccc(cc1)/C(=C(\N)/O)/O |
| InChI | 1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,10-11H,9H2/b8-7- |
| InChIKey | ABIFEULUKBOKQJ-FPLPWBNLSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.9±40.0°C at 760 mmHg (Cal.) |
| Flash point | 128.5±27.3°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Z)-1-Amino-2-Phenyl-1,2-Ethenediol |