Identification |
Name: | 4,4'-bis[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl]azo][1,1'-biphenyl]-2,2'-disulphonic acid |
Synonyms: | 4,4'-bis[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl]azo][1,1'-biphenyl]-2,2'-disulphonic acid;4,4'-Bis[[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol]-4-yl]azo][1,1'-biphenyl]-2,2'-disulfonic acid;4,4'-Bis((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid;Einecs 283-567-9 |
CAS: | 84682-07-5 |
EINECS: | 283-567-9 |
Molecular Formula: | C32H26N8O14S4 |
Molecular Weight: | 874.85404 |
InChI: | InChI=1/C32H26N8O14S4/c1-17-29(31(41)39(37-17)21-5-9-23(10-6-21)55(43,44)45)35-33-19-3-13-25(27(15-19)57(49,50)51)26-14-4-20(16-28(26)58(52,53)54)34-36-30-18(2)38-40(32(30)42)22-7-11-24(12-8-22)56(46,47)48/h3-16,29-30H,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54) |
Molecular Structure: |
|
Properties |
Density: | 1.79g/cm3 |
Refractive index: | 1.781 |
Safety Data |
|
|