| Identification | |
| Name: | 2-phenyl-1,3,4-thiadiazole |
| Synonyms: | 5-Phenyl-1,3,4-thiadiazole;1,3,4-Thiadiazole, 5-phenyl-;L 1538;5-Fenil-1,3,4-tiadiazolo [Italian];BRN 0119225;AC1L57IV;5-Fenil-1,3,4-tiadiazolo;2-phenyl-1,3,4-thiadiazole;AKOS006372935;LS-150301;4-27-00-07141 (Beilstein Handbook Reference);4291-14-9 |
| CAS: | 4291-14-9 |
| Molecular Formula: | C8H6N2S |
| Molecular Weight: | 162.2116 |
| InChI: | InChI=1/C8H6N2S/c1-2-4-7(5-3-1)8-10-9-6-11-8/h1-6H |
| Molecular Structure: | ![(C8H6N2S) 5-Phenyl-1,3,4-thiadiazole;1,3,4-Thiadiazole, 5-phenyl-;L 1538;5-Fenil-1,3,4-tiadiazolo [Italian];BR...](https://img.guidechem.com/pic/image/4291-14-9.png) |
| Properties | |
| Flash Point: | 126.3°C |
| Boiling Point: | 283.9°C at 760 mmHg |
| Density: | 1.241g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 126.3°C |
| Safety Data | |
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