| Identification | Back Directory | [Name]
3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one | [CAS]
40106-31-8 | [Synonyms]
8-thia-4,6-diazatricyclo[7.5.0.0,]tetradeca-1(9),2(7),5-trien-3-one
3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
1,5,6,7,8,9-Hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
6,7,8,9-tetrahydro-3H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one
8-thia-4,6-diazatricyclo[7.5.0.0,2,7]tetradeca-1(9),2(7),5-trien-3-one
4H-Cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one, 1,5,6,7,8,9-hexahydro- | [Molecular Formula]
C11H12N2OS | [MDL Number]
MFCD00703894 | [MOL File]
40106-31-8.mol | [Molecular Weight]
220.29 |
| Chemical Properties | Back Directory | [Melting point ]
209-211 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
445.2±55.0 °C(Predicted) | [density ]
1.51±0.1 g/cm3(Predicted) | [pka]
1.53±0.20(Predicted) |
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Specs
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