methyl 2-[[1-[4-[[2-[(2-methoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzoate structure
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Common Name | methyl 2-[[1-[4-[[2-[(2-methoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzoate | ||
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CAS Number | 79102-67-3 | Molecular Weight | 600.57900 | |
Density | 1.33g/cm3 | Boiling Point | 788.4ºC at 760 mmHg | |
Molecular Formula | C30H28N6O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 430.6ºC |
Name | methyl 2-[[1-[4-[[2-[(2-methoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzoate |
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Synonym | More Synonyms |
Density | 1.33g/cm3 |
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Boiling Point | 788.4ºC at 760 mmHg |
Molecular Formula | C30H28N6O8 |
Molecular Weight | 600.57900 |
Flash Point | 430.6ºC |
Exact Mass | 600.19700 |
PSA | 194.38000 |
LogP | 4.76580 |
Index of Refraction | 1.622 |
Dimethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisbenzoate |
Benzoic acid,2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis-,dimethylester (9CI) |
EINECS 279-063-3 |
dimethyl 2,2A'A inverted exclamation markA'A-[1,4-phenylenebis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bisbenzoate |