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Name | 2-[(4-Chloro-6-Methoxy-1,3,5-Triazin-2-Yl)Amino]-5-[2-[4,5-Dihydro-3-Methyl-5-Oxo-1-(4-Sulfophenyl)-1H-Pyrazol-4-Yl]Diazenyl]-1,4-Benzenedisulfonicacid Lithium Salt (1:3) |
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Synonyms | Trilithium 2-[(4-Chloro-6-Methoxy-1,3,5-Triazin-2-Yl)Amino]-5-[[3-Methyl-5-Oxo-1-(4-Sulfonatophenyl)-4H-Pyrazol-4-Yl]Azo]Benzene-1,4-Disulfonate; Trilithium 2-[(4-Chloro-6-Methoxy-S-Triazin-2-Yl)Amino]-5-[[5-Keto-3-Methyl-1-(4-Sulfonatophenyl)-4H-Pyrazol-4-Yl]Azo]Benzene-1,4-Disulfonate |
Molecular Structure | ![]() |
Molecular Formula | C20H14ClLi3N8O11S3 |
Molecular Weight | 694.83 |
CAS Registry Number | 84051-91-2 |
EINECS | 281-881-0 |
SMILES | C3=C(N=NC1C(=O)N(N=C1C)C2=CC=C([S]([O-])(=O)=O)C=C2)C(=CC(=C3[S]([O-])(=O)=O)NC4=NC(=NC(=N4)Cl)OC)[S]([O-])(=O)=O.[Li+].[Li+].[Li+] |
InChI | 1S/C20H17ClN8O11S3.3Li/c1-9-16(17(30)29(28-9)10-3-5-11(6-4-10)41(31,32)33)27-26-13-8-14(42(34,35)36)12(7-15(13)43(37,38)39)22-19-23-18(21)24-20(25-19)40-2;;;/h3-8,16H,1-2H3,(H,31,32,33)(H,34,35,36)(H,37,38,39)(H,22,23,24,25);;;/q;3*+1/p-3 |
InChIKey | GHAVRZBRBRRZFK-UHFFFAOYSA-K |