| Identification | Back Directory | [Name]
4-phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid | [CAS]
116274-69-2 | [Synonyms]
4-Phenyl-2-carboxy-2,3-dihydro-1,5-benzothiazepine
4-phenyl-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
1,5-Benzothiazepine-2-carboxylic acid, 2,3-dihydro-4-phenyl-
JR-8502, 4-Phenyl-2-carboxy-2,3-dihydro-1,5-benzothiazepine, 97% | [Molecular Formula]
C16H13NO2S | [MDL Number]
MFCD00542915 | [MOL File]
116274-69-2.mol | [Molecular Weight]
283.34 |
| Chemical Properties | Back Directory | [Melting point ]
178 °C | [Boiling point ]
478.0±45.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
2.23±0.40(Predicted) |
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