Propiophenone,-alpha--amino-o-hydroxy-,benzoate (3CI) structure
|
Common Name | Propiophenone,-alpha--amino-o-hydroxy-,benzoate (3CI) | ||
|---|---|---|---|---|
| CAS Number | 856073-38-6 | Molecular Weight | 269.295 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 472.2±30.0 °C at 760 mmHg | |
| Molecular Formula | C16H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.1±20.9 °C | |
| Name | 2-Alanylphenyl benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 472.2±30.0 °C at 760 mmHg |
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.295 |
| Flash Point | 227.1±20.9 °C |
| Exact Mass | 269.105194 |
| LogP | 2.35 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.591 |
| 1-Propanone, 2-amino-1-[2-(benzoyloxy)phenyl]- |
| 2-Alanylphenyl benzoate |