| Identification | Back Directory | [Name]
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-5-phenyl-, 2,2-dioxide | [CAS]
61154-85-6 | [Synonyms]
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-5-phenyl-, 2,2-dioxide | [Molecular Formula]
C14H12N2O3S | [MOL File]
61154-85-6.mol | [Molecular Weight]
288.32 |
| Chemical Properties | Back Directory | [Melting point ]
240-241 °C(Solv: acetic acid (64-19-7); water (7732-18-5)) | [Boiling point ]
560.9±53.0 °C(Predicted) | [density ]
1.383±0.06 g/cm3(Predicted) | [pka]
7.14±0.20(Predicted) |
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