| Identification | Back Directory | [Name]
5,6,7,8-Tetrahydro-2-phenyl-4H-[1]benzothieno[2,3-d][1,3]
oxazin-4-one | [CAS]
73696-35-2 | [Synonyms]
5,6,7,8-Tetrahydro-2-phenyl-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
4H-[1]Benzothieno[2,3-d][1,3]oxazin-4-one, 5,6,7,8-tetrahydro-2-phenyl-
5,6,7,8-Tetrahydro-2-phenyl-4H-[1]benzothieno[2,3-d][1,3]
oxazin-4-one | [Molecular Formula]
C16H13NO2S | [MDL Number]
MFCD00424228 | [MOL File]
73696-35-2.mol | [Molecular Weight]
283.34 |
| Chemical Properties | Back Directory | [Melting point ]
138-140 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
462.6±34.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [pka]
0.68±0.20(Predicted) |
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