| Identification | Back Directory | [Name]
[1,2,4]Triazolo[3,4-d][1,5]benzothiazepine, 4,5-dihydro- | [CAS]
110766-34-2 | [Synonyms]
[1,2,4]Triazolo[3,4-d][1,5]benzothiazepine, 4,5-dihydro- | [Molecular Formula]
C10H9N3S | [MOL File]
110766-34-2.mol | [Molecular Weight]
203.26 |
| Chemical Properties | Back Directory | [Melting point ]
135 °C(Solv: ethyl ether (60-29-7)) | [Boiling point ]
412.3±48.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [pka]
2.43±0.20(Predicted) |
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