| Name | 4-oxo-4-(2-phenylhydrazinyl)butanoic acid |
| Synonyms | N-ANILINOSUCCINAMIC ACID Butanedioic acid, 1-(2-phenylhydrazide) 4-OXO-4-(2-PHENYLHYDRAZINO)BUTANOIC ACID 4-oxo-4-(2-phenylhydrazinyl)butanoic acid 4-Oxo-4-(2-phenylhydrazinyl)butanoic acid |
| CAS | 14580-01-9 |
| InChI | InChI=1/C10H12N2O3/c13-9(6-7-10(14)15)12-11-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,12,13)(H,14,15) |
| Molecular Formula | C10H12N2O3 |
| Molar Mass | 208.21 |
| Density | 1.309±0.06 g/cm3(Predicted) |
| Melting Point | 148-149 °C(Solv: ethanol (64-17-5)) |
| Boling Point | 363.7±34.0 °C(Predicted) |
| Flash Point | 173.8°C |
| Vapor Presure | 6.28E-06mmHg at 25°C |
| pKa | 5.56±0.10(Predicted) |
| Storage Condition | Room Temprature |
| Sensitive | Irritant |
| Refractive Index | 1.607 |
| MDL | MFCD00029824 |
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |