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Basic Information
| CAS No.: | 2002-03-1 | ||||||||
|---|---|---|---|---|---|---|---|---|---|
| Name: | 2-AMINO-5-PHENYL-1 3 4-THIADIAZOLE 96 | ||||||||
| Molecular Structure: | |||||||||
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| Formula: | C8H7 N3 S | ||||||||
| Molecular Weight: | 177.23 | ||||||||
| Synonyms: | 1,3,4-Thiadiazole,2-amino-5-phenyl- (6CI,7CI,8CI); 2-Amino-5-phenyl-1,3,4-thiadiazole;2-Amino-5-phenylthiadiazole; 2-Phenyl-5-amino-1,3,4-thiadiazole;5-Phenyl-1,3,4-thiadiazol-2-amine; 5-Phenyl-1,3,4-thiadiazole-2-amine;5-Phenyl-2-amino-1,3,4-thiadiazole; NSC 677 | ||||||||
| Density: | 1.333±0.06 g/cm3(Predicted) | ||||||||
| Melting Point: |
223-227 °C(lit.) |
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| Boiling Point: | 569.8°C at 760 mmHg | ||||||||
| Flash Point: | 298.4°C | ||||||||
| Hazard Symbols: |
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| Risk Codes: | 36/37/38 | ||||||||
| Safety: |
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| PSA: | 80.04000 | ||||||||
| LogP: | 2.36850 | ||||||||
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2-AMINO-5-PHENYL-1 3 4-THIADIAZOLE 96
