3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide] structure
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Common Name | 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide] | ||
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| CAS Number | 85237-39-4 | Molecular Weight | 937.05300 | |
| Density | 1.45g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C43H35Cl5N8O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-3-[[1-[5-chloro-4-[[2-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(5-chloro-2-methylphenyl)benzamide |
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| Synonym | More Synonyms |
| Density | 1.45g/cm3 |
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| Molecular Formula | C43H35Cl5N8O6 |
| Molecular Weight | 937.05300 |
| Exact Mass | 934.11200 |
| PSA | 206.96000 |
| LogP | 12.65740 |
| Index of Refraction | 1.667 |
| InChIKey | XUJMNSIJHIKMET-UHFFFAOYSA-N |
| SMILES | CC(=O)C(N=Nc1cc(C(=O)Nc2cc(Cl)ccc2C)ccc1Cl)C(=O)Nc1cc(Cl)c(NC(=O)C(N=Nc2cc(C(=O)Nc3cc(Cl)ccc3C)ccc2Cl)C(C)=O)cc1C |
| EINECS 286-398-9 |
| 3,3'-((2-Chloro-5-methyl-p-phenylene)bis(imino(1-acetyl-2-oxoethylene)azo))bis(4-chloro-N-(5-chloro-o-tolyl)benzamide) |