2-[(4-chloro-o-tolyl)azo]-3-oxo-N-phenylbutyramide structure
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Common Name | 2-[(4-chloro-o-tolyl)azo]-3-oxo-N-phenylbutyramide | ||
|---|---|---|---|---|
| CAS Number | 81705-13-7 | Molecular Weight | 329.78100 | |
| Density | 1.24g/cm3 | Boiling Point | 501.4ºC at 760 mmHg | |
| Molecular Formula | C17H16ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257ºC | |
| Name | 2-[(4-chloro-2-methylphenyl)diazenyl]-3-oxo-N-phenylbutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 501.4ºC at 760 mmHg |
| Molecular Formula | C17H16ClN3O2 |
| Molecular Weight | 329.78100 |
| Flash Point | 257ºC |
| Exact Mass | 329.09300 |
| PSA | 74.38000 |
| LogP | 4.97790 |
| Index of Refraction | 1.6 |
| EINECS 279-797-4 |
| 2-((4-Chloro-o-tolyl)azo)-3-oxo-N-phenylbutyramide |