4-(acetoxymercuri)phenyl azide structure
|
Common Name | 4-(acetoxymercuri)phenyl azide | ||
|---|---|---|---|---|
| CAS Number | 84332-83-2 | Molecular Weight | 405.446 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 791.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C23H23N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 432.7±32.9 °C | |
| Name | 5-Oxo-5-{[(2S)-1-oxo-3-phenyl-1-(6-quinolinylamino)-2-propanyl]amino}pentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 791.8±60.0 °C at 760 mmHg |
| Molecular Formula | C23H23N3O4 |
| Molecular Weight | 405.446 |
| Flash Point | 432.7±32.9 °C |
| Exact Mass | 405.168854 |
| LogP | 2.45 |
| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
| Index of Refraction | 1.655 |
| 5-Oxo-5-{[(2S)-1-oxo-3-phenyl-1-(6-quinolinylamino)-2-propanyl]amino}pentanoic acid |
| Pentanoic acid, 5-oxo-5-[[(1S)-2-oxo-1-(phenylmethyl)-2-(6-quinolinylamino)ethyl]amino]- |