| Identification | Back Directory | [Name]
1,5-Benzothiazepin-4(5H)-one, 8-bromo-2,3-dihydro- | [CAS]
110766-85-3 | [Synonyms]
1,5-Benzothiazepin-4(5H)-one, 8-bromo-2,3-dihydro- | [Molecular Formula]
C9H8BrNOS | [MOL File]
110766-85-3.mol | [Molecular Weight]
258.13 |
| Chemical Properties | Back Directory | [Melting point ]
211-214 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
405.4±45.0 °C(Predicted) | [density ]
1.591±0.06 g/cm3(Predicted) | [pka]
13+-.0.20(Predicted) |
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