| Identification | Back Directory | [Name]
6-BroMo-2H-1,4-benzothiazin-3(4H)-one, 97% | [CAS]
98434-22-1 | [Synonyms]
6-bromo-4H-1,4-benzothiazin-3-one
2H-1,4-Benzothiazin-3(4H)-one, 6-bromo-
6-Bromo-2H-benzo[b][1,4]thiazin-3(4H)-one
6-BroMo-2H-1,4-benzothiazin-3(4H)-one, 97% | [Molecular Formula]
C8H6BrNOS | [MDL Number]
MFCD11868745 | [MOL File]
98434-22-1.mol | [Molecular Weight]
244.11 |
| Chemical Properties | Back Directory | [Melting point ]
206 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
394.7±42.0 °C(Predicted) | [density ]
1.689±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
12.17±0.20(Predicted) |
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