Identification |
Name: | Benzoic acid, 2-hydroxy-5-[[4-[[4-[[8-hydroxy-7-[[4-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)azo]-2-methoxy-5-methylphenyl]azo]-3,6-disulfo-1-naphthalenyl]amino]-6-(methylphenylamino)-1,3,5-triazin-2-yl]amino]phenyl]azo]-, pentasodium salt |
Synonyms: | Benzoic acid, 2-hydroxy-5-(2-(4-((4-((8-hydroxy-7-(2-(4-(2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-3,6-disulfo-1-naphthalenyl)amino)-6-(methylphenylamino)-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, sodium salt (1:5);Benzoic acid, 2-hydroxy-5-((4-((4-((8-hydroxy-7-((4-((8-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-2-methoxy-5-methylphenyl)azo)-3,6-disulfo-1-naphthalenyl)amino)-6-(methylphenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-, pentasodium salt;pentasodium 2-hydroxy-5-[4-[[4-[[8-hydroxy-7-[4-[(8-hydroxy-3,6-disulfonato-1-naphthyl)azo]-2-methoxy-5-methyl-phenyl]azo-3,6-disulfonato-1-naphthyl]amino]-6-(methyl-phenyl-amino)-1,3,5-triazin-2-yl]amino]phenyl]azo-benzoate |
CAS: | 75268-71-2 |
EINECS: | 278-159-2 |
Molecular Formula: | C51H35N12Na5O18S4 |
Molecular Weight: | 1347.102 |
InChI: | InChI=1/C51H40N12O18S4.5Na/c1-25-15-37(42(81-3)24-36(25)59-61-39-22-33(83(72,73)74)16-26-17-34(84(75,76)77)23-41(65)44(26)39)60-62-46-43(85(78,79)80)19-27-18-32(82(69,70)71)21-38(45(27)47(46)66)53-50-54-49(55-51(56-50)63(2)31-7-5-4-6-8-31)52-28-9-11-29(12-10-28)57-58-30-13-14-40(64)35(20-30)48(67)68;;;;;/h4-24,64-66H,1-3H3,(H,67,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80)(H2,52,53,54,55,56);;;;;/q;5*+1/p-5 |
Molecular Structure: |
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Properties |
Safety Data |
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