| Identification | |
| Name: | 1,3,4-Thiadiazol-2-amine,5-(4-nitrophenyl)- |
| Synonyms: | 1,3,4-Thiadiazole,2-amino-5-(p-nitrophenyl)- (7CI,8CI);2-Amino-5-(4-nitrophenyl)-1,3,4-thiadiazole; 5-p-Nitrophenyl-2-amino-1,3,4-thiadiazole;NSC 83129 |
| CAS: | 833-63-6 |
| Molecular Formula: | C8H6 N4 O2 S |
| Molecular Weight: | 222.22384 |
| InChI: | InChI=1/C8H6N4O2S/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 257-261 °C(lit.) |
| Density: | 1.535g/cm3 |
| Refractive index: | 1.703 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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