2,2'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[N-(4-chlorophenyl)-3-oxobutyramide]
Modify Date: 2024-01-20 15:59:21
![2,2'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[N-(4-chlorophenyl)-3-oxobutyramide] Structure](https://www.chemsrc.com/caspic/206/94249-03-3.png)
2,2'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[N-(4-chlorophenyl)-3-oxobutyramide] structure
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Common Name | 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[N-(4-chlorophenyl)-3-oxobutyramide] | ||
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| CAS Number | 94249-03-3 | Molecular Weight | 629.49300 | |
| Density | 1.34g/cm3 | Boiling Point | 789.8ºC at 760mmHg | |
| Molecular Formula | C32H26Cl2N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 431.5ºC | |
| Name | 2-[[4-[4-[[1-(4-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chlorophenyl)-3-oxobutanamide |
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| Synonym | More Synonyms |
| Density | 1.34g/cm3 |
|---|---|
| Boiling Point | 789.8ºC at 760mmHg |
| Molecular Formula | C32H26Cl2N6O4 |
| Molecular Weight | 629.49300 |
| Flash Point | 431.5ºC |
| Exact Mass | 628.13900 |
| PSA | 141.78000 |
| LogP | 8.16640 |
| Index of Refraction | 1.65 |
| EINECS 304-380-1 |
| 2,2'-((1,1'-Biphenyl)-4,4'-diylbis(azo))bis(N-(4-chlorophenyl)-3-oxobutyramide) |