3-(((phenylacetyl)glycyl)oxy)benzoic acid
Modify Date: 2022-08-21 12:39:10
3-(((phenylacetyl)glycyl)oxy)benzoic acid structure
|
Common Name | 3-(((phenylacetyl)glycyl)oxy)benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 108695-68-7 | Molecular Weight | 313.30500 | |
| Density | 1.309g/cm3 | Boiling Point | 613.1ºC at 760mmHg | |
| Molecular Formula | C17H15NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 324.6ºC | |
| Name | 3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.309g/cm3 |
|---|---|
| Boiling Point | 613.1ºC at 760mmHg |
| Molecular Formula | C17H15NO5 |
| Molecular Weight | 313.30500 |
| Flash Point | 324.6ºC |
| Exact Mass | 313.09500 |
| PSA | 96.19000 |
| LogP | 2.48940 |
| Vapour Pressure | 6.88E-16mmHg at 25°C |
| Index of Refraction | 1.6 |
| Phacglcob |
| m-[[(Phenylacetyl)glycyl]oxy]benzoic Acid |
| IN1276 |
| 3-{[n-(phenylacetyl)glycyl]oxy}benzoic acid |