N-(2-iodophenyl)-4,4,4-trifluoro-4-oxobutanamide

Modify Date: 2025-10-08 22:26:45

N-(2-iodophenyl)-4,4,4-trifluoro-4-oxobutanamide Structure
N-(2-iodophenyl)-4,4,4-trifluoro-4-oxobutanamide structure
 Common Name N-(2-iodophenyl)-4,4,4-trifluoro-4-oxobutanamide
CAS Number 663192-22-1 Molecular Weight 357.06800
Density N/A Boiling Point N/A
Molecular Formula C10H7F3INO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-iodophenyl)-4,4,4-trifluoro-4-oxobutanamide

 Chemical & Physical Properties

Molecular Formula C10H7F3INO2
Molecular Weight 357.06800
Exact Mass 356.94700
PSA 46.17000
LogP 2.82420
InChIKey IEPJIOHGEYINAR-UHFFFAOYSA-N
SMILES O=C(CC(=O)C(F)(F)F)Nc1ccccc1I

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:663192-22-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-iodophenyl)-4,4,4-trifluoro-4-oxobutanamide>> amp version: N-(2-iodophenyl)-4,4,4-trifluoro-4-oxobutanamide

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