2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide structure
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Common Name | 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide | ||
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| CAS Number | 6358-37-8 | Molecular Weight | 657.546 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 810.0±65.0 °C at 760 mmHg | |
| Molecular Formula | C34H30Cl2N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 443.7±34.3 °C | |
| Name | 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 810.0±65.0 °C at 760 mmHg |
| Molecular Formula | C34H30Cl2N6O4 |
| Molecular Weight | 657.546 |
| Flash Point | 443.7±34.3 °C |
| Exact Mass | 656.170532 |
| PSA | 141.78000 |
| LogP | 8.24 |
| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
| Index of Refraction | 1.641 |
| InChIKey | UCUHCYVCVYRSER-UHFFFAOYSA-N |
| SMILES | CC(=O)C(N=Nc1ccc(-c2ccc(N=NC(C(C)=O)C(=O)Nc3ccc(C)cc3)c(Cl)c2)cc1Cl)C(=O)Nc1ccc(C)cc1 |
| 2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-methylphenyl)-3-oxobutanamide] |
| Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[N-(4-methylphenyl)-3-oxo- |