Name | 1-[5-[[(3,6-Dichloropyridazin-4-Yl)Carbonyl]Amino]-2-Methyl-3-Sulphophenyl]-4,5-Dihydro-5-Oxo-4-[(2-Sulphophenyl)Azo]-1H-Pyrazole-3-Carboxylic Acid |
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Synonyms | 1-[5-[(3,6-Dichloropyridazine-4-Carbonyl)Amino]-2-Methyl-3-Sulfo-Phenyl]-5-Oxo-4-(2-Sulfophenyl)Azo-4H-Pyrazole-3-Carboxylic Acid; 1-[5-[[(3,6-Dichloro-4-Pyridazinyl)-Oxomethyl]Amino]-2-Methyl-3-Sulfophenyl]-5-Oxo-4-(2-Sulfophenyl)Azo-4H-Pyrazole-3-Carboxylic Acid; 1-[5-[(3,6-Dichloropyridazine-4-Carbonyl)Amino]-2-Methyl-3-Sulfo-Phenyl]-5-Keto-4-(2-Sulfophenyl)Azo-4H-Pyrazole-3-Carboxylic Acid |
Molecular Structure | ![]() |
Molecular Formula | C22H15Cl2N7O10S2 |
Molecular Weight | 672.43 |
CAS Registry Number | 68399-87-1 |
EINECS | 269-994-3 |
SMILES | C3=C(N2N=C(C(=O)O)C(N=NC1=CC=CC=C1[S](=O)(=O)O)C2=O)C(=C([S](=O)(=O)O)C=C3NC(=O)C4=C(N=NC(=C4)Cl)Cl)C |
InChI | 1S/C22H15Cl2N7O10S2/c1-9-13(6-10(7-15(9)43(39,40)41)25-20(32)11-8-16(23)27-29-19(11)24)31-21(33)17(18(30-31)22(34)35)28-26-12-4-2-3-5-14(12)42(36,37)38/h2-8,17H,1H3,(H,25,32)(H,34,35)(H,36,37,38)(H,39,40,41) |
InChIKey | ZRDUNOGZJOMOGI-UHFFFAOYSA-N |
Density | 1.906g/cm3 (Cal.) |
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