Identification |
Name: | 5-phenyl-1,3,4-thiadiazol-2-amine |
Synonyms: | 1,3,4-Thiadiazol-2-amine, 5-phenyl-;5-Phenyl-1,3,4-thiadiazol-2-amin;5-Phenyl-1,3,4-thiadiazol-2-amine;5-phenyl-1,3,4-thiadiazol-2-amine sulfate |
CAS: | 2002-03-1;312619-47-9 |
Molecular Formula: | C8H9N3O4S2 |
Molecular Weight: | 275.3048 |
InChI: | InChI=1/C8H7N3S.H2O4S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6;1-5(2,3)4/h1-5H,(H2,9,11);(H2,1,2,3,4) |
Molecular Structure: |
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Properties |
Melting Point: | 223-227 °C(lit.) |
Density: | g/cm3 |
Safety Data |
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