N-({7,7-difluorobicyclo[4.1.0]heptan-1-yl}methyl)prop-2-enamide

Modify Date: 2025-09-05 06:57:02

N-({7,7-difluorobicyclo[4.1.0]heptan-1-yl}methyl)prop-2-enamide structure
 Common Name N-({7,7-difluorobicyclo[4.1.0]heptan-1-yl}methyl)prop-2-enamide
CAS Number 2361641-70-3 Molecular Weight 215.24
Density N/A Boiling Point N/A
Molecular Formula C11H15F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-({7,7-difluorobicyclo[4.1.0]heptan-1-yl}methyl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C11H15F2NO
Molecular Weight 215.24

 Preparation

C=CC(=O)NCC12CCCCC1C2(F)F
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Chemsrc provides CAS#:2361641-70-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-({7,7-difluorobicyclo[4.1.0]heptan-1-yl}methyl)prop-2-enamide>> amp version: N-({7,7-difluorobicyclo[4.1.0]heptan-1-yl}methyl)prop-2-enamide

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