| Identification | |
| Name: | 1,3,4-Thiadiazol-2-amine,5-(4-methoxyphenyl)- |
| Synonyms: | 1,3,4-Thiadiazole,2-amino-5-(p-methoxyphenyl)- (6CI,7CI,8CI);2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole;2-Amino-5-(p-anisyl)-1,3,4-thiadiazole;5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-amine;5-p-Anisyl-2-amino-1,3,4-thiadiazole;[5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]amine; |
| CAS: | 1014-25-1 |
| Molecular Formula: | C9H9N3OS |
| Molecular Weight: | 207.25 |
| InChI: | InChI=1/C9H9N3OS/c1-13-7-4-2-6(3-5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.6°C |
| Boiling Point: | 393.1°Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 191.6°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
