1-[(2-Chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl)amino]cyclobutanemethanol

Modify Date: 2025-11-08 12:26:20

1-[(2-Chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl)amino]cyclobutanemethanol Structure
1-[(2-Chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl)amino]cyclobutanemethanol structure
 Common Name 1-[(2-Chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl)amino]cyclobutanemethanol
CAS Number 1423719-38-3 Molecular Weight 287.77
Density N/A Boiling Point N/A
Molecular Formula C11H14ClN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(2-Chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl)amino]cyclobutanemethanol

 Chemical & Physical Properties

Molecular Formula C11H14ClN3O2S
Molecular Weight 287.77
InChIKey NTOBLZXEOJHCSS-UHFFFAOYSA-N
SMILES O=S1CCc2nc(Cl)nc(NC3(CO)CCC3)c21
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Chemsrc provides CAS#:1423719-38-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(2-Chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl)amino]cyclobutanemethanol>> amp version: 1-[(2-Chloro-6,7-dihydro-5-oxidothieno[3,2-d]pyrimidin-4-yl)amino]cyclobutanemethanol

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