(1R)-1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoroethan-1-ol

Modify Date: 2025-08-31 22:11:27

(1R)-1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoroethan-1-ol Structure
(1R)-1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoroethan-1-ol structure
 Common Name (1R)-1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoroethan-1-ol
CAS Number 2227736-79-8 Molecular Weight 282.64
Density N/A Boiling Point N/A
Molecular Formula C11H10ClF3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H10ClF3O3
Molecular Weight 282.64
InChIKey GWIQUHMAZZQLPR-SNVBAGLBSA-N
SMILES OC(c1cc(Cl)c2c(c1)OCCCO2)C(F)(F)F
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Chemsrc provides CAS#:2227736-79-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoroethan-1-ol>> amp version: (1R)-1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoroethan-1-ol

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