Identification |
Name: | 4,4'-[carbonylbis[imino(1-hydroxynaphthalene-6,2-diyl-3-sulpho)azo]]bisbenzoic acid, compound with 2,2'-iminobis(ethanol) (1:4) |
Synonyms: | Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, compd. with 2,2'-iminobis(ethanol) (1:4);4,4'-Ureylenebis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2-azo)dibenzoic acid, diethanolamine salt (1:4);4,4'-(Carbonylbis(imino(1-hydroxynaphthalene-6,2-diyl-3-sulpho)azo))bisbenzoic acid, compound with 2,2'-iminobis(ethanol) (1:4);Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo))bis-, compd. with 2,2'-iminobis(ethanol) (1:4);4-[(2E)-2-{6-[({(6Z)-6-[(4-carboxyphenyl)hydrazono]-5-oxo-7-sulfo-5,6-dihydronaphthalen-2-yl}carbamoyl)amino]-1-oxo-3-sulfonaphthalen-2(1H)-ylidene}hydrazino]benzoic acid - 2,2'-iminodiethanol (1:4) |
CAS: | 72906-34-4 |
EINECS: | 276-998-9 |
Molecular Formula: | C51H68N10O21S2 |
Molecular Weight: | 1221.27 |
InChI: | InChI=1/C35H24N6O13S2.4C4H11NO2/c42-31-25-11-9-23(13-19(25)15-27(55(49,50)51)29(31)40-38-21-5-1-17(2-6-21)33(44)45)36-35(48)37-24-10-12-26-20(14-24)16-28(56(52,53)54)30(32(26)43)41-39-22-7-3-18(4-8-22)34(46)47;4*6-3-1-5-2-4-7/h1-16,38-39H,(H,44,45)(H,46,47)(H2,36,37,48)(H,49,50,51)(H,52,53,54);4*5-7H,1-4H2/b40-29-,41-30+;;;; |
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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