| Identification | Back Directory | [Name]
2-(CHLOROMETHYL)-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE | [CAS]
89567-04-4 | [Synonyms]
CHEMBRDG-BB 5107403
2-(Chloromethyl)-5,6,7,8-tetrahydro-benzothieno[2,3-d]pyrimidin-4-amine
2-(CHLOROMETHYL)-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE
2-(ChloroMethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyriMidin-4-aMine
[1]Benzothieno[2,3-d]pyrimidin-4-amine, 2-(chloromethyl)-5,6,7,8-tetrahydro-
5-(Chloromethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine
2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine(SALTDATA: 2HCl) | [Molecular Formula]
C11H12ClN3S | [MDL Number]
MFCD00512744 | [MOL File]
89567-04-4.mol | [Molecular Weight]
253.75 |
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Enamine
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