rel-[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine

Modify Date: 2025-08-27 14:16:28

rel-[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine structure
 Common Name rel-[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine
CAS Number 1969287-92-0 Molecular Weight 163.16
Density N/A Boiling Point N/A
Molecular Formula C7H11F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine

 Chemical & Physical Properties

Molecular Formula C7H11F2NO
Molecular Weight 163.16

 Preparation

NCC12OCCCC1C2(F)F
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Chemsrc provides CAS#:1969287-92-0 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine>> amp version: rel-[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine

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