2,2'-[(3,3'-dichloro-4,4'-biphenylylene)bis(azo)]bis[2',5'-dimethoxyacetoacetanilide] structure
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Common Name | 2,2'-[(3,3'-dichloro-4,4'-biphenylylene)bis(azo)]bis[2',5'-dimethoxyacetoacetanilide] | ||
|---|---|---|---|---|
| CAS Number | 15110-84-6 | Molecular Weight | 749.59700 | |
| Density | 1.35g/cm3 | Boiling Point | 850.2ºC at 760 mmHg | |
| Molecular Formula | C36H34Cl2N6O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 468ºC | |
| Name | 2-[[2-chloro-4-[3-chloro-4-[[1-(2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,5-dimethoxyphenyl)-3-oxobutanamide |
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| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 850.2ºC at 760 mmHg |
| Molecular Formula | C36H34Cl2N6O8 |
| Molecular Weight | 749.59700 |
| Flash Point | 468ºC |
| Exact Mass | 748.18200 |
| PSA | 185.68000 |
| LogP | 9.35380 |
| Vapour Pressure | 3.38E-29mmHg at 25°C |
| Index of Refraction | 1.617 |
| InChIKey | JCCCQHUBURSMDX-UHFFFAOYSA-N |
| SMILES | COc1ccc(OC)c(NC(=O)C(N=Nc2ccc(-c3ccc(N=NC(C(C)=O)C(=O)Nc4cc(OC)ccc4OC)c(Cl)c3)cc2Cl)C(C)=O)c1 |