Introduction：Basic information about CAS 6358-37-8|2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]p, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| 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 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 810.0±65.0 °C at 760 mmHg |
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| Molecular Formula | C34H30Cl2N6O4 | Melting Point | / |
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| MSDS | / | Flash Point | 443.7±34.3 °C |
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Names
| 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 |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 810.0±65.0 °C at 760 mmHg |
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| Molecular Formula | C34H30Cl2N6O4 |
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| Molecular Weight | 657.546 |
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| Flash Point | 443.7±34.3 °C |
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| Exact Mass | 656.170532 |
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| PSA | 141.78000 |
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| LogP | 8.24 |
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| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
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| Index of Refraction | 1.641 |
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| InChIKey | UCUHCYVCVYRSER-UHFFFAOYSA-N |
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| 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 |
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Synonyms
| 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- |
