| Identification | |
| Name: | N-(4-fluorobenzylidene)-5-phenyl-1,3,4-thiadiazol-2-amine |
| Synonyms: | AC1L607A;1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine |
| CAS: | 6578-86-5 |
| Molecular Formula: | C15H10FN3S |
| Molecular Weight: | 283.3234 |
| InChI: | InChI=1/C15H10FN3S/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: | 219.1°C |
| Boiling Point: | 438.6°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 219.1°C |
| Safety Data | |
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