N-[4-Fluoro-3-(prop-2-enoylamino)phenyl]-1-propylcyclobutane-1-carboxamide

Modify Date: 2025-09-05 06:25:12

N-[4-Fluoro-3-(prop-2-enoylamino)phenyl]-1-propylcyclobutane-1-carboxamide Structure
N-[4-Fluoro-3-(prop-2-enoylamino)phenyl]-1-propylcyclobutane-1-carboxamide structure
 Common Name N-[4-Fluoro-3-(prop-2-enoylamino)phenyl]-1-propylcyclobutane-1-carboxamide
CAS Number 2198810-91-0 Molecular Weight 304.36
Density N/A Boiling Point N/A
Molecular Formula C17H21FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-Fluoro-3-(prop-2-enoylamino)phenyl]-1-propylcyclobutane-1-carboxamide

 Chemical & Physical Properties

Molecular Formula C17H21FN2O2
Molecular Weight 304.36
InChIKey XFQLDIRGNFKDKW-UHFFFAOYSA-N
SMILES C=CC(=O)Nc1cc(NC(=O)C2(CCC)CCC2)ccc1F
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Chemsrc provides CAS#:2198810-91-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-Fluoro-3-(prop-2-enoylamino)phenyl]-1-propylcyclobutane-1-carboxamide>> amp version: N-[4-Fluoro-3-(prop-2-enoylamino)phenyl]-1-propylcyclobutane-1-carboxamide

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