Identification |
Name: | 3,3'-[carbonylbis[imino(5-methoxy-2-methyl-p-phenylene)azo]]bis(naphthalene-1,5-disulphonic) acid, compound with 2,2'-iminodiethanol |
Synonyms: | 1,5-Naphthalenedisulfonic acid, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)-2,1-diazenediyl))bis-, compd. with 2,2'-iminobis(ethanol) (1:?);1,5-Naphthalenedisulfonic acid, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis-, diethanolamine salt;1,5-Naphthalenedisulfonic acid, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis-, compd. with 2,2'-iminobis(ethanol);3,3'-(Carbonylbis(imino(5-methoxy-2-methyl-p-phenylene)azo))bis(naphthalene-1,5-disulphonic) acid, compound with 2,2'-iminodiethanol;3-[(E)-{4-[({4-[(E)-(4,8-disulfonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylphenyl}carbamoyl)amino]-5-methoxy-2-methylphenyl}diazenyl]naphthalene-1,5-disulfonic acid - 2,2'-iminodiethanol (1:1) |
CAS: | 68966-49-4 |
EINECS: | 273-438-5 |
Molecular Formula: | C41H43N7O17S4 |
Molecular Weight: | 1034.0768 |
InChI: | InChI=1/C37H32N6O15S4.C4H11NO2/c1-19-11-29(31(57-3)17-27(19)42-40-21-13-25-23(35(15-21)61(51,52)53)7-5-9-33(25)59(45,46)47)38-37(44)39-30-12-20(2)28(18-32(30)58-4)43-41-22-14-26-24(36(16-22)62(54,55)56)8-6-10-34(26)60(48,49)50;6-3-1-5-2-4-7/h5-18H,1-4H3,(H2,38,39,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);5-7H,1-4H2/b42-40+,43-41+; |
Molecular Structure: |
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Properties |
Flash Point: | 710.8°C |
Boiling Point: | 1251.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 710.8°C |
Safety Data |
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