| Identification | Back Directory | [Name]
1H-1,2,4-Triazole-1-carbothioamide, N-phenyl- | [CAS]
63976-77-2 | [Synonyms]
1H-1,2,4-Triazole-1-carbothioamide, N-phenyl- | [Molecular Formula]
C9H8N4S | [MOL File]
63976-77-2.mol | [Molecular Weight]
204.25 |
| Chemical Properties | Back Directory | [Melting point ]
80-81 °C(Solv: benzene (71-43-2); hexane (110-54-3)) | [Boiling point ]
365.7±25.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [pka]
8.62±0.70(Predicted) |
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