N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl)prop-2-enamide

Modify Date: 2025-09-13 14:36:29

N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl)prop-2-enamide Structure
N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl)prop-2-enamide structure
 Common Name N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl)prop-2-enamide
CAS Number 424-01-1 Molecular Weight 453.15
Density N/A Boiling Point N/A
Molecular Formula C11H6F15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C11H6F15NO
Molecular Weight 453.15

 Preparation

C=CC(=O)NCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
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Chemsrc provides CAS#:424-01-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl)prop-2-enamide>> amp version: N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl)prop-2-enamide

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