| Identification | |
| Name: | 4-{[(1E)-(4-chlorophenyl)methylidene]amino}-N-[2-(2H-tetrazol-5-yl)ethyl]-N-1,3-thiazol-2-ylbenzenesulfonamide |
| Synonyms: | 78311-69-0;4-(((4-CHLOROPHENYL)METHYLENE)AMINO)-N-(2-(1H-TETRAZOL-5-YL)ETHYL)-N-THIAZOL-2-YLBENZENESULFONAMIDE;4-[(4-chlorophenyl)methylideneamino]-N-[2-(2H-tetrazol-5-yl)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide;AC1MI0GX;AC1Q3JE2;AG-H-14227;LS-31444;Benzenesulfonamide, 4-(((4-chlorophenyl)methylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-N-2-thiazolyl- |
| CAS: | 78311-69-0 |
| Molecular Formula: | C19H16ClN7O2S2 |
| Molecular Weight: | 473.959 |
| InChI: | InChI=1/C19H16ClN7O2S2/c20-15-3-1-14(2-4-15)13-22-16-5-7-17(8-6-16)31(28,29)27(19-21-10-12-30-19)11-9-18-23-25-26-24-18/h1-8,10,12-13H,9,11H2,(H,23,24,25,26)/b22-13+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 384.2°C |
| Boiling Point: | 711.7°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.743 |
| Flash Point: | 384.2°C |
| Safety Data | |
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