| Identification | |
| Name: | Benzenamine,4-(1,2,3-thiadiazol-4-yl)- |
| Synonyms: | 1,2,3-Thiadiazole,benzenamine deriv.; (4-(1,2,3-Thiadiazol-4-yl)phenyl)amine;4-(1,2,3-Thiadiazol-4-yl)aniline; 4-(4-Aminophenyl)-1,2,3-thiadiazole |
| CAS: | 121180-51-6 |
| Molecular Formula: | C8H7 N3 S |
| Molecular Weight: | 177.23 |
| InChI: | InChI=1/C8H7N3S/c9-7-3-1-6(2-4-7)8-5-12-11-10-8/h1-5H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 124-126°C |
| Flash Point: | 162.6°C |
| Boiling Point: | 345.2°Cat760mmHg |
| Density: | 1.333g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 162.6°C |
| Safety Data | |
 |
|
