(R)-(1-Chloro-5,6,7,8-tetrahydroisoquinolin-5-yl)methanol

Modify Date: 2025-11-13 18:26:27

(R)-(1-Chloro-5,6,7,8-tetrahydroisoquinolin-5-yl)methanol Structure
(R)-(1-Chloro-5,6,7,8-tetrahydroisoquinolin-5-yl)methanol structure
 Common Name (R)-(1-Chloro-5,6,7,8-tetrahydroisoquinolin-5-yl)methanol
CAS Number 2734924-78-6 Molecular Weight 197.66
Density N/A Boiling Point N/A
Molecular Formula C10H12ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-(1-Chloro-5,6,7,8-tetrahydroisoquinolin-5-yl)methanol

 Chemical & Physical Properties

Molecular Formula C10H12ClNO
Molecular Weight 197.66
InChIKey PMSAFIHVOPEWBN-ZETCQYMHSA-N
SMILES OCC1CCCc2c1ccnc2Cl
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Chemsrc provides CAS#:2734924-78-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-(1-Chloro-5,6,7,8-tetrahydroisoquinolin-5-yl)methanol>> amp version: (R)-(1-Chloro-5,6,7,8-tetrahydroisoquinolin-5-yl)methanol

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