| Identification |
| Name: | 1H-Pyrazole-3-carboxylic acid, 4,4'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(6-sulfo-3,1-phenylene)azo]]bis[1-(2-chlorophenyl)-4,5-dihydro-5-oxo-, sodium salt |
| Synonyms: | 1H-Pyrazole-3-carboxylic acid, 4,4'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(6-sulfo-3,1-phenylene)azo))bis(1-(2-chlorophenyl)-4,5-dihydro-5-oxo-, sodium salt;1H-Pyrazole-3-carboxylic acid, 4,4'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4, 2-diyl)imino(6-sulfo-3,1-phenylene)azo))bis(1-(2-chlorophenyl)-4,5-dihydro-5-oxo-, sodium salt;sodium 4-[5-[[4-[[4-[2-[4-[[4-[[3-[[3-carboxy-1-(2-chlorophenyl)-5-oxo-4H-pyrazol-4-yl]azo]-4-sulfo-phenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]azo-1-(2-chlorophenyl)-5-oxo-4H-pyrazole-3-carboxylate |
| CAS: | 85959-10-0 |
| EINECS: | 289-000-1 |
| Molecular Formula: | C52H33Cl4N18NaO18S4 |
| Molecular Weight: | 1490.99 |
| InChI: | InChI=1/C52H34Cl4N18O18S4.Na/c53-29-5-1-3-7-33(29)73-43(75)39(41(71-73)45(77)78)69-67-31-19-25(15-17-35(31)93(81,82)83)57-49-61-47(55)63-51(65-49)59-27-13-11-23(37(21-27)95(87,88)89)9-10-24-12-14-28(22-38(24)96(90,91)92)60-52-64-48(56)62-50(66-52)58-26-16-18-36(94(84,85)86)32(20-26)68-70-40-42(46(79)80)72-74(44(40)76)34-8-4-2-6-30(34)54;/h1-22,39-40H,(H,77,78)(H,79,80)(H,81,82,83)(H,84,85,86)(H,87,88,89)(H,90,91,92)(H2,57,59,61,63,65)(H2,58,60,62,64,66);/q;+1/p-1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data |
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