N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide]
Modify Date: 2023-01-18 17:22:30
![N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide] Structure](https://www.chemsrc.com/caspic/389/40366-31-2.png)
N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide] structure
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Common Name | N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide] | ||
|---|---|---|---|---|
| CAS Number | 40366-31-2 | Molecular Weight | 581.45000 | |
| Density | 1.35g/cm3 | Boiling Point | 756.7ºC at 760 mmHg | |
| Molecular Formula | C28H26Cl2N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 411.4ºC | |
| Name | 2-[(4-chloro-2-methylphenyl)diazenyl]-N-[4-[[2-[(4-chloro-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]phenyl]-3-oxobutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 756.7ºC at 760 mmHg |
| Molecular Formula | C28H26Cl2N6O4 |
| Molecular Weight | 581.45000 |
| Flash Point | 411.4ºC |
| Exact Mass | 580.13900 |
| PSA | 141.78000 |
| LogP | 7.11620 |
| Index of Refraction | 1.636 |
| EINECS 254-890-2 |
| N,N'-1,4-Phenylenebis((2-(4-chloro-o-tolyl)azo)-3-oxobutyramide) |