Identification |
Name: | (3E)-5-({4-chloro-6-[methyl(phenyl)amino]-1,3,5-triazin-2-yl}amino)-3-[(4-methoxy-2-sulfophenyl)hydrazono]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonic acid |
Synonyms: | AC1OC7TM;(3E)-5-[[4-chloro-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid;2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-(methylphenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-;2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-(methylphenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-(4-methoxy-2-sulfophenyl)diazenyl)-;65277-38-5 |
CAS: | 65277-38-5 |
Molecular Formula: | C27H22ClN7O11S3 |
Molecular Weight: | 752.1519 |
InChI: | InChI=1/C27H22ClN7O11S3/c1-35(15-6-4-3-5-7-15)27-31-25(28)30-26(32-27)29-19-13-17(47(37,38)39)10-14-11-21(49(43,44)45)23(24(36)22(14)19)34-33-18-9-8-16(46-2)12-20(18)48(40,41)42/h3-13,33H,1-2H3,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,29,30,31,32)/b34-23- |
Molecular Structure: |
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Properties |
Density: | 1.76g/cm3 |
Refractive index: | 1.756 |
Safety Data |
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