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4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
[CAS# 88203-17-2]

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Identification
Name 4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Synonyms MFCD03970017; Enamine_005507
Molecular Structure CAS#: 88203-17-2, 4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Formula C11H10Cl2N2S
Molecular Weight 273.18
CAS Registry Number 88203-17-2
SMILES Clc2nc(nc1sc3c(c12)CCCC3)CCl
InChI 1S/C11H10Cl2N2S/c12-5-8-14-10(13)9-6-3-1-2-4-7(6)16-11(9)15-8/h1-5H2
InChIKey JDLGNDFPKYNLCY-UHFFFAOYSA-N
Properties
Density 1.469g/cm3 (Cal.)
Boiling point 342.942°C at 760 mmHg (Cal.)
Flash point 161.206°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
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