| Identification | Back Directory | [Name]
(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetic acid | [CAS]
17547-79-4 | [Synonyms]
Benzo[b]perhydrothiazepin-4-one-3-acetic acid
2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetic acid
2-(4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)acetic acid
(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetic acid
2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl)ethanoic acid | [Molecular Formula]
C11H11NO3S | [MDL Number]
MFCD01416244 | [MOL File]
17547-79-4.mol | [Molecular Weight]
237.28 |
| Chemical Properties | Back Directory | [Melting point ]
234-235 °C(Solv: methanol (67-56-1)) | [Boiling point ]
511.3±43.0 °C(Predicted) | [density ]
1.331±0.06 g/cm3(Predicted) | [form ]
powder | [pka]
4.25±0.10(Predicted) | [color ]
White | [CAS DataBase Reference]
17547-79-4 |
|
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