methyl 2-[[1-[4-[[2-[(2-methoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzoate
Modify Date: 2025-09-29 17:52:13
![methyl 2-[[1-[4-[[2-[(2-methoxycarbonylphenyl)diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzoate Structure](https://image.chemsrc.com/caspic/263/79102-67-3.png)
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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| 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 |
| InChIKey | PIXYQDSJWJCYRB-UHFFFAOYSA-N |
| SMILES | COC(=O)c1ccccc1N=NC(C(C)=O)C(=O)Nc1ccc(NC(=O)C(N=Nc2ccccc2C(=O)OC)C(C)=O)cc1 |
| 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 |