| Identification | Back Directory | [Name]
1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE-4-ONE | [CAS]
14346-25-9 | [Synonyms]
AKOS 92545
AURORA 20176
AKOS MSC-0517
OTAVA-BB BB0111780275
1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one
2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-d]pyrimidin-1-one
5)thieno(2,3-d)pyrimidin-4(3h)-one,6,7-dihydro-5h-cyclopenta(
1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE-4-ONE
6,7-dihydro-5h-cyclopenta(4,5)thieno(2,3-d)pyrimidin-4(3h)-one
6,7-Dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one
3,5,6,7-Tetrahydro-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
5H-Cyclopenta(4,5)thieno(2,3-d)pyrimidin-4(3H)-one, 6,7-dihydro-
3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one ,97%
4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE, 3,5,6,7-TETRAHYDRO-
4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 1,5,6,7-tetrahydro-
3,5,6,7-Tetrahydro-4H-cyclopenta[b]thieno[2,3-d]pyriMidin-4-one, 96% | [Molecular Formula]
C9H8N2OS | [MDL Number]
MFCD00464834 | [MOL File]
14346-25-9.mol | [Molecular Weight]
192.24 |
| Chemical Properties | Back Directory | [Melting point ]
242-244℃ | [Boiling point ]
423.1±55.0 °C(Predicted) | [density ]
1.70±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
1.51±0.20(Predicted) |
| Hazard Information | Back Directory | [Chemical Properties]
Off-white solid | [Definition]
ChEBI: 2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-d]pyrimidin-1-one is an organonitrogen heterocyclic compound, an organic heterobicyclic compound and an organosulfur heterocyclic compound. |
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