| Identification | Back Directory | [Name]
2-(morpholinylmethyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo(b)thieno(2,3-d)pyrimi | [CAS]
20887-01-8 | [Synonyms]
2-(4-morpholinylmethyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidin-4(
2-(morpholinylmethyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo(b)thieno(2,3-d)pyrimi
(1)benzothieno(2,3-d)pyrimidin-4(3h)-one,5,6,7,8-tetrahydro-2-(4-morpholinylme
2-(morpholinomethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one
5,6,7,8-Tetrahydro-2-(4-morpholinylmethyl)[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
5,6,7,8-tetrahydro-2-(morpholin-4-ylmethyl)-[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one
[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-(4-morpholinylmethyl)-
5-(Morpholin-4-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one | [Molecular Formula]
C15H19N3O2S | [MOL File]
20887-01-8.mol | [Molecular Weight]
305.4 |
| Chemical Properties | Back Directory | [Melting point ]
>200 °C (decomp) | [Boiling point ]
521.8±60.0 °C(Predicted) | [density ]
1.53±0.1 g/cm3(Predicted) | [pka]
4.29±0.10(Predicted) |
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