| Identification | |
| Name: | N-(4-chlorobenzylidene)-5-phenyl-1,3,4-thiadiazol-2-amine |
| Synonyms: | 1-(4-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine;AC1L607D |
| CAS: | 6583-42-2 |
| Molecular Formula: | C15H10ClN3S |
| Molecular Weight: | 299.778 |
| InChI: | InChI=1/C15H10ClN3S/c16-13-8-6-11(7-9-13)10-17-15-19-18-14(20-15)12-4-2-1-3-5-12/h1-10H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 235.1°C |
| Boiling Point: | 465.1°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 235.1°C |
| Safety Data | |
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