| Identification | Back Directory | [Name]
1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide | [CAS]
7117-28-4 | [Synonyms]
1H-2,1-Benzothiazin-4(3H)-one, 2,2-dioxide
1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide
3,4-dihydro-1H-2lambda6,1-benzothiazine-2,2,4-trione | [Molecular Formula]
C8H7NO3S | [MDL Number]
MFCD18325052 | [MOL File]
7117-28-4.mol | [Molecular Weight]
197.21 |
| Chemical Properties | Back Directory | [Melting point ]
190-191 °C | [Boiling point ]
383.1±45.0 °C(Predicted) | [density ]
1.456±0.06 g/cm3(Predicted) | [storage temp. ]
Store at Room Tem. | [pka]
6.08±0.20(Predicted) |
|
|