Name | 3,3'-[(2,5-Dichloro-1,4-Phenylene)Bis[Imino(1-Acetyl-2-Oxoethane-1,2-Diyl)Azo]]Bisphthalic Acid |
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Synonyms | 3-[1-[[2,5-Dichloro-4-[[2-(2,3-Dicarboxyphenyl)Azo-3-Oxo-Butanoyl]Amino]Phenyl]Carbamoyl]-2-Oxo-Propyl]Azophthalic Acid; 3-[1-[[[2,5-Dichloro-4-[[2-(2,3-Dicarboxyphenyl)Azo-1,3-Dioxobutyl]Amino]Phenyl]Amino]-Oxomethyl]-2-Oxopropyl]Azophthalic Acid; 3-[1-[[2,5-Dichloro-4-[[2-(2,3-Dicarboxyphenyl)Azo-3-Keto-Butanoyl]Amino]Phenyl]Carbamoyl]-2-Keto-Propyl]Azophthalic Acid |
Molecular Structure | ![]() |
Molecular Formula | C30H22Cl2N6O12 |
Molecular Weight | 729.44 |
CAS Registry Number | 57532-26-0 |
EINECS | 260-795-7 |
SMILES | C1=C(Cl)C(=CC(=C1NC(=O)C(N=NC2=CC=CC(=C2C(=O)O)C(=O)O)C(=O)C)Cl)NC(=O)C(N=NC3=CC=CC(=C3C(=O)O)C(=O)O)C(=O)C |
InChI | 1S/C30H22Cl2N6O12/c1-11(39)23(37-35-17-7-3-5-13(27(43)44)21(17)29(47)48)25(41)33-19-9-16(32)20(10-15(19)31)34-26(42)24(12(2)40)38-36-18-8-4-6-14(28(45)46)22(18)30(49)50/h3-10,23-24H,1-2H3,(H,33,41)(H,34,42)(H,43,44)(H,45,46)(H,47,48)(H,49,50) |
InChIKey | IKYJRKWNYMEKNT-UHFFFAOYSA-N |
Density | 1.654g/cm3 (Cal.) |
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Boiling point | 970.928°C at 760 mmHg (Cal.) |
Flash point | 540.998°C (Cal.) |
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