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Name | 2-[[4-Chloro-6-(4-Morpholinyl)-1,3,5-Triazin-2-Yl]Amino]-5-[2-[1-(2-Chloro-5-Sulfophenyl)-4,5-Dihydro-3-Methyl-5-Oxo-1H-Pyrazol-4-Yl]Diazenyl]-1,4-Benzenedisulfonicacid |
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Synonyms | 2-[(4-Chloro-6-Morpholino-1,3,5-Triazin-2-Yl)Amino]-5-[[1-(2-Chloro-5-Sulfo-Phenyl)-3-Methyl-5-Oxo-4H-Pyrazol-4-Yl]Azo]Benzene-1,4-Disulfonic Acid; 2-[(4-Chloro-6-Morpholino-1,3,5-Triazin-2-Yl)Amino]-5-[[1-(2-Chloro-5-Sulfophenyl)-3-Methyl-5-Oxo-4H-Pyrazol-4-Yl]Azo]Benzene-1,4-Disulfonic Acid; 2-[(4-Chloro-6-Morpholino-S-Triazin-2-Yl)Amino]-5-[[1-(2-Chloro-5-Sulfo-Phenyl)-5-Keto-3-Methyl-4H-Pyrazol-4-Yl]Azo]Benzene-1,4-Disulfonic Acid |
Molecular Structure | ![]() |
Molecular Formula | C23H21Cl2N9O11S3 |
Molecular Weight | 766.56 |
CAS Registry Number | 93965-05-0 |
EINECS | 300-953-5 |
SMILES | C3=C(N=NC1C(=O)N(N=C1C)C2=C(Cl)C=CC(=C2)[S](=O)(=O)O)C(=CC(=C3[S](=O)(=O)O)NC4=NC(=NC(=N4)Cl)N5CCOCC5)[S](=O)(=O)O |
InChI | 1S/C23H21Cl2N9O11S3/c1-11-19(20(35)34(32-11)16-8-12(46(36,37)38)2-3-13(16)24)31-30-15-10-17(47(39,40)41)14(9-18(15)48(42,43)44)26-22-27-21(25)28-23(29-22)33-4-6-45-7-5-33/h2-3,8-10,19H,4-7H2,1H3,(H,36,37,38)(H,39,40,41)(H,42,43,44)(H,26,27,28,29) |
InChIKey | UILLTFJCPXLGON-UHFFFAOYSA-N |
Density | 1.977g/cm3 (Cal.) |
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