Name | 2-[[2-chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide |
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Synonyms |
EINECS 279-221-1
2-((3,3'-Dichloro-4'-((4,5-dihydro-3-methyl-5-oxo-1-(p-tolyl)-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-4-yl)azo)-N-(2,4-dimethylphenyl)-3-oxobutyramide 2-((3,3'-Dichloro-4'-((4,5-dihydro-3-methyl-1-(4-methylphenyl)-5-oxo-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-4-yl)azo)-N-(2,4-dimethylphenyl)-3-oxo |
Density | 1.34g/cm3 |
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Boiling Point | 826.8ºC at 760 mmHg |
Molecular Formula | C35H31Cl2N7O3 |
Molecular Weight | 668.57200 |
Flash Point | 453.8ºC |
Exact Mass | 667.18700 |
PSA | 131.77000 |
LogP | 9.29070 |
Index of Refraction | 1.662 |