| Identification | Back Directory | [Name]
[1]Benzothieno[3,2-d]-1,2,3-triazine, 4-hydrazinyl- | [CAS]
58375-00-1 | [Synonyms]
[1]Benzothieno[3,2-d]-1,2,3-triazine, 4-hydrazinyl- | [Molecular Formula]
C9H7N5S | [MOL File]
58375-00-1.mol | [Molecular Weight]
217.25 |
| Chemical Properties | Back Directory | [Melting point ]
194-196 °C (decomp) | [Boiling point ]
447.6±37.0 °C(Predicted) | [density ]
1.77±0.1 g/cm3(Predicted) | [pka]
2.87±0.20(Predicted) |
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