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23922-04-5

23922-04-5 Structure

23922-04-5 Structure
IdentificationBack Directory
[Name]

2-METHYL-3,4,5,6,7,8-HEXAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE-4-THIONE
[CAS]

23922-04-5
[Synonyms]

2-Methyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thien[2,3-d]pyrimidine-4-thione
5,6,7,8-Tetrahydro-2-methyl[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione
2-METHYL-3,4,5,6,7,8-HEXAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE-4-THIONE
[1]BENZOTHIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE, 5,6,7,8-TETRAHYDRO-2-METHYL-
5-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-3-thiol
[Molecular Formula]

C11H12N2S2
[MDL Number]

MFCD00447466
[MOL File]

23922-04-5.mol
[Molecular Weight]

236.36
Chemical PropertiesBack Directory
[Melting point ]

>250℃
[Boiling point ]

420.9±55.0 °C(Predicted)
[density ]

1.51±0.1 g/cm3(Predicted)
[pka]

0.63±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol is used as a reactant in the synthesis and evaluation of substituted (thieno[2,3-d]pyrimidin-4-ylthio)carboxylic acids as inhibitors of human protein kinase CK2.
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