2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide structure
|
Common Name | 2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide | ||
|---|---|---|---|---|
| CAS Number | 85851-59-8 | Molecular Weight | 356.37600 | |
| Density | 1.26g/cm3 | Boiling Point | 594.4ºC at 760 mmHg | |
| Molecular Formula | C18H20N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 313.3ºC | |
| Name | 2-[(4-amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 594.4ºC at 760 mmHg |
| Molecular Formula | C18H20N4O4 |
| Molecular Weight | 356.37600 |
| Flash Point | 313.3ºC |
| Exact Mass | 356.14800 |
| PSA | 118.86000 |
| LogP | 4.19670 |
| Index of Refraction | 1.594 |
| 2-((4-Amino-2,5-dimethoxyphenyl)azo)-3-oxo-N-phenylbutyramide |
| Butanamide,2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenyl-(9CI) |
| Acetoacetanilide,2-(4-amino-2,5-dimethoxyphenylazo)-(6CI) |
| EINECS 288-619-4 |
| Butanamide,2-[2-(4-amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenyl |