Introduction:Basic information about CAS 5580-57-4|3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]], including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide] |
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| CAS Number | 5580-57-4 | Molecular Weight | 937.05300 |
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| Density | 1.45g/cm3 | Boiling Point | 905.9ºC at 760mmHg |
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| Molecular Formula | C43H35Cl5N8O6 | Melting Point | / |
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| MSDS | / | Flash Point | 501.7ºC |
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Names
| Name | 4-chloro-3-[[1-[5-chloro-4-[[2-[[2-chloro-5-[(3-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(3-chloro-2-methylphenyl)benzamide |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.45g/cm3 |
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| Boiling Point | 905.9ºC at 760mmHg |
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| Molecular Formula | C43H35Cl5N8O6 |
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| Molecular Weight | 937.05300 |
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| Flash Point | 501.7ºC |
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| Exact Mass | 934.11200 |
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| PSA | 199.98000 |
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| LogP | 12.03540 |
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| Index of Refraction | 1.667 |
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| InChIKey | PFTIMORLWNOYIQ-UHFFFAOYSA-N |
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| SMILES | CC(=O)C(N=Nc1cc(C(=O)Nc2cccc(Cl)c2C)ccc1Cl)C(=O)Nc1cc(Cl)c(NC(=O)C(N=Nc2cc(C(=O)Nc3cccc(Cl)c3C)ccc2Cl)C(C)=O)cc1C |
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Safety Information
Synonyms
| 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide] |