2-[[4-chloro-2-(trifluoromethyl)phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide
Modify Date: 2023-09-20 11:36:00
![2-[[4-chloro-2-(trifluoromethyl)phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide Structure](https://www.chemsrc.com/caspic/270/39951-83-2.png)
2-[[4-chloro-2-(trifluoromethyl)phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide structure
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Common Name | 2-[[4-chloro-2-(trifluoromethyl)phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide | ||
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| CAS Number | 39951-83-2 | Molecular Weight | 439.77600 | |
| Density | 1.6g/cm3 | Boiling Point | 488.7ºC at 760mmHg | |
| Molecular Formula | C18H13ClF3N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.4ºC | |
| Name | 2-[[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide |
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| Density | 1.6g/cm3 |
|---|---|
| Boiling Point | 488.7ºC at 760mmHg |
| Molecular Formula | C18H13ClF3N5O3 |
| Molecular Weight | 439.77600 |
| Flash Point | 249.4ºC |
| Exact Mass | 439.06600 |
| PSA | 123.29000 |
| LogP | 5.27020 |
| Index of Refraction | 1.65 |