| Identification | Back Directory | [Name]
N-phenyl-1,2-hydrazinedicarbothioamide | [CAS]
16437-66-4 | [Synonyms]
N-phenyl-1,2-hydrazinedicarbothioamide
1,2-Hydrazinedicarbothioamide, N1-phenyl- | [Molecular Formula]
C8H10N4S2 | [MDL Number]
MFCD00186052 | [MOL File]
16437-66-4.mol | [Molecular Weight]
226.32 |
| Chemical Properties | Back Directory | [Melting point ]
180 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
361.8±25.0 °C(Predicted) | [density ]
1.444±0.06 g/cm3(Predicted) | [pka]
10.23±0.70(Predicted) |
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