| Identification | Back Directory | [Name]
8-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one | [CAS]
110766-86-4 | [Synonyms]
1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-8-methyl-
8-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one | [Molecular Formula]
C10H11NOS | [MOL File]
110766-86-4.mol | [Molecular Weight]
193.27 |
| Chemical Properties | Back Directory | [Melting point ]
230-231 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
375.1±42.0 °C(Predicted) | [density ]
1.190±0.06 g/cm3(Predicted) | [pka]
14.52±0.20(Predicted) |
|
|