2-Chloro-N-[[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methyl]propanamide

Modify Date: 2025-09-05 12:57:11

2-Chloro-N-[[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methyl]propanamide Structure
2-Chloro-N-[[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methyl]propanamide structure
 Common Name 2-Chloro-N-[[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methyl]propanamide
CAS Number 2411183-76-9 Molecular Weight 253.67
Density N/A Boiling Point N/A
Molecular Formula C10H14ClF2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Chloro-N-[[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methyl]propanamide

 Chemical & Physical Properties

Molecular Formula C10H14ClF2NO2
Molecular Weight 253.67
InChIKey KYFQAQGFJPWOTO-HEWOVZETSA-N
SMILES CC(Cl)C(=O)NCC12OCCCC1C2(F)F
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Chemsrc provides CAS#:2411183-76-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Chloro-N-[[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methyl]propanamide>> amp version: 2-Chloro-N-[[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methyl]propanamide

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