Benzenebutanenitrile, I(3)-oxo-I+/--phenyl-I+/--(trifluoromethyl)-

Modify Date: 2025-08-20 14:22:05

Benzenebutanenitrile, I(3)-oxo-I+/--phenyl-I+/--(trifluoromethyl)- structure
 Common Name Benzenebutanenitrile, I(3)-oxo-I+/--phenyl-I+/--(trifluoromethyl)-
CAS Number 1385022-45-6 Molecular Weight 303.28
Density N/A Boiling Point N/A
Molecular Formula C17H12F3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenebutanenitrile, I(3)-oxo-I+/--phenyl-I+/--(trifluoromethyl)-

 Chemical & Physical Properties

Molecular Formula C17H12F3NO
Molecular Weight 303.28

 Preparation

N#CC(CC(=O)c1ccccc1)(c1ccccc1)C(F)(F)F
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Chemsrc provides CAS#:1385022-45-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenebutanenitrile, I(3)-oxo-I+/--phenyl-I+/--(trifluoromethyl)->> amp version: Benzenebutanenitrile, I(3)-oxo-I+/--phenyl-I+/--(trifluoromethyl)-

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