Identification |
Name: | 6-methyl-2-{4-[(E)-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]phenyl}-1,3-benzothiazole-7-sulfonic acid |
Synonyms: | 6-methyl-2-{4-[(e)-(3-methyl-5-oxo-4,5-dihydro-1h-pyrazol-4-yl)diazenyl]phenyl}-1,3-benzothiazole-7-sulfonic acid;68568-78-5;AC1L3I0F;AC1Q6OY2;AR-1H2156;6-Methyl-2-(4-((3-methyl-5-oxo-2-pyrazolin-4-yl)azo)phenyl)-7-benzothiazolesulfonic acid;6-Methyl-2-(4-((3-methyl-5-oxo-2-pyrazolin-4-yl)azo)phenyl-7-benzothiazolesulfonic acid;6-methyl-2-[4-[(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)diazenyl]phenyl]-1,3-benzothiazole-7-sulfonic acid;7-Benzothiazolesulfonic acid, 2-(4-((4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)phenyl)-6-methyl-;7-Benzothiazolesulfonic acid, 2-(4-(2-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)phenyl)-6-methyl- |
CAS: | 68568-78-5;75476-92-5 |
Molecular Formula: | C18H15N5O4S2 |
Molecular Weight: | 429.47 |
InChI: | InChI=1/C18H15N5O4S2/c1-9-3-8-13-15(16(9)29(25,26)27)28-18(19-13)11-4-6-12(7-5-11)21-22-14-10(2)20-23-17(14)24/h3-8,14H,1-2H3,(H,23,24)(H,25,26,27) |
Molecular Structure: |
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Properties |
Refractive index: | 1.786 |
Safety Data |
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