Identification |
Name: | 4-[[2,4-Dihydroxy-5-[(2-hydroxy-3,5-dinitrophenyl)azo]-3-[(4-nitrophenyl)azo]phenyl]azo]-5-hydroxy-2,7-naphthalenedisulfonic acid |
Synonyms: | 4-[[2,4-Dihydroxy-5-[(2-hydroxy-3,5-dinitrophenyl)azo]-3-[(4-nitrophenyl)azo]phenyl]azo]-5-hydroxy-2,7-naphthalenedisulfonic acid;2',4',8-Trihydroxy-3,6-disulfo-5'-(2-hydroxy-3,5-dinitrophenylazo)-3'-(4-nitrophenylazo)-1-naphthaleneazobenzene;2,7-Naphthalenedisulfonic acid, 4-((2,4-dihydroxy-5-((2-hydroxy-3,5-dinitrophenyl)azo)-3-((4-nitrophenyl)azo)phenyl)azo)-5-hydroxy-;2,7-Naphthalenedisulfonic acid, 4-(2-(2,4-dihydroxy-5-(2-(2-hydroxy-3,5-dinitrophenyl)diazenyl)-3-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-5-hydroxy- |
CAS: | 71799-74-1 |
Molecular Formula: | C28H17N9O16S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H17N9O16S2/c38-23-10-17(55(51,52)53)6-12-5-16(54(48,49)50)9-18(24(12)23)30-32-20-11-21(33-31-19-7-15(36(44)45)8-22(26(19)39)37(46)47)28(41)25(27(20)40)34-29-13-1-3-14(4-2-13)35(42)43/h1-11,38-41H,(H,48,49,50)(H,51,52,53) |
Molecular Structure: |
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Properties |
Density: | 1.96g/cm3 |
Refractive index: | 1.828 |
Safety Data |
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