Identification |
Name: | 4-{[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-N-[2-(2H-tetrazol-5-yl)ethyl]-N-1,3-thiazol-2-ylbenzenesulfonamide |
Synonyms: | AC1Q6DPG;AC1NX7D8;78311-68-9;LS-31616;4-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-[2-(2H-tetrazol-5-yl)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide;4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-[2-(2H-tetrazol-5-yl)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide;Benzenesulfonamide, 4-(((2-hydroxyphenyl)methylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-N-2-thiazolyl- |
CAS: | 78311-68-9 |
Molecular Formula: | C19H17N7O3S2 |
Molecular Weight: | 455.5134 |
InChI: | InChI=1/C19H17N7O3S2/c27-17-4-2-1-3-14(17)13-21-15-5-7-16(8-6-15)31(28,29)26(19-20-10-12-30-19)11-9-18-22-24-25-23-18/h1-8,10,12-13,21H,9,11H2,(H,22,23,24,25)/b14-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 391.2°C |
Boiling Point: | 723.3°C at 760 mmHg |
Density: | 1.628g/cm3 |
Refractive index: | 1.759 |
Flash Point: | 391.2°C |
Safety Data |
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