Identification |
Name: | [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[[4,5-dihydro-3-methyl-5-oxo-1-(6-sulfo-2-naphthalenyl)-1H-pyrazol-4-yl]azo]-4'-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-, potassium sodium salt |
Synonyms: | [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[[4,5-dihydro-3-methyl-5-oxo-1-(6-sulfo-2-naphthalenyl)-1H-pyrazol-4-yl]azo]-4'-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-, potassium sodium salt;(1,1'-Biphenyl)-3,3'-dicarboxylic acid, 4-((4,5-dihydro-3-methyl-5-oxo-1-(6-sulfo-2-naphthalenyl)-1H-pyrazol-4-yl)azo)-4'-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)-, potassium sodium salt;Einecs 282-159-8 |
CAS: | 84100-79-8 |
EINECS: | 282-159-8 |
Molecular Formula: | C78H56K3N14Na3O22S2 |
Molecular Weight: | 1791.75405 |
InChI: | InChI=1/C39H31N7O11S.K.Na/c1-20-34(37(49)46(45-20)26-12-8-23-17-27(58(54,55)56)13-9-22(23)16-26)43-41-30-14-10-24(18-28(30)38(50)51)25-11-15-31(29(19-25)39(52)53)42-44-35(21(2)47)36(48)40-32-6-4-5-7-33(32)57-3;;/h4-19,34-35H,1-3H3,(H,40,48)(H,50,51)(H,52,53)(H,54,55,56);;/q;2*+1/p-2 |
Molecular Structure: |
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Properties |
Safety Data |
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