6-(Bicyclo[1.1.1]pentan-1-yl)-4-chlorothieno[3,2-d]pyrimidine

Modify Date: 2025-09-02 16:05:50

6-(Bicyclo[1.1.1]pentan-1-yl)-4-chlorothieno[3,2-d]pyrimidine Structure
6-(Bicyclo[1.1.1]pentan-1-yl)-4-chlorothieno[3,2-d]pyrimidine structure
 Common Name 6-(Bicyclo[1.1.1]pentan-1-yl)-4-chlorothieno[3,2-d]pyrimidine
CAS Number 2227205-22-1 Molecular Weight 236.72
Density N/A Boiling Point N/A
Molecular Formula C11H9ClN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(Bicyclo[1.1.1]pentan-1-yl)-4-chlorothieno[3,2-d]pyrimidine

 Chemical & Physical Properties

Molecular Formula C11H9ClN2S
Molecular Weight 236.72
InChIKey ZIMNXMIWCQLENE-UHFFFAOYSA-N
SMILES Clc1ncnc2cc(C34CC(C3)C4)sc12
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Chemsrc provides CAS#:2227205-22-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(Bicyclo[1.1.1]pentan-1-yl)-4-chlorothieno[3,2-d]pyrimidine>> amp version: 6-(Bicyclo[1.1.1]pentan-1-yl)-4-chlorothieno[3,2-d]pyrimidine

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