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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7F3O
Molecular Weight 188.1465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHANONE, 1-(3-(TRIFLUOROMETHYL)PHENYL)-

SMILES

CC(=O)C1=CC=CC(=C1)C(F)(F)F

InChI

InChIKey=ABXGMGUHGLQMAW-UHFFFAOYSA-N
InChI=1S/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
ETHANONE, 1-(3-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
NSC-59177
Code English
M-(TRIFLUOROMETHYL)ACETOPHENONE
Systematic Name English
3-TRIFLUOROMETHYL-1-ACETYLBENZENE
Systematic Name English
1-(5-(TRIFLUOROMETHYL)PHENYL)ETHANONE
Systematic Name English
ACETOPHENONE, 3'-(TRIFLUOROMETHYL)-
Systematic Name English
NSC-81888
Code English
M-TRIFLUOROMETHYLPHENYL METHYL KETONE
Systematic Name English
1-(3-(TRIFLUOROMETHYL)PHENYL)ETHANONE
Systematic Name English
3'-(TRIFLUOROMETHYL)ACETOPHENONE
Systematic Name English
Code System Code Type Description
NSC
59177
Created by admin on Sat Dec 16 11:13:21 GMT 2023 , Edited by admin on Sat Dec 16 11:13:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID3059844
Created by admin on Sat Dec 16 11:13:21 GMT 2023 , Edited by admin on Sat Dec 16 11:13:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
206-490-4
Created by admin on Sat Dec 16 11:13:21 GMT 2023 , Edited by admin on Sat Dec 16 11:13:21 GMT 2023
PRIMARY
CAS
349-76-8
Created by admin on Sat Dec 16 11:13:21 GMT 2023 , Edited by admin on Sat Dec 16 11:13:21 GMT 2023
PRIMARY
NSC
81888
Created by admin on Sat Dec 16 11:13:21 GMT 2023 , Edited by admin on Sat Dec 16 11:13:21 GMT 2023
PRIMARY
FDA UNII
EQ30608V1H
Created by admin on Sat Dec 16 11:13:21 GMT 2023 , Edited by admin on Sat Dec 16 11:13:21 GMT 2023
PRIMARY
PUBCHEM
67682
Created by admin on Sat Dec 16 11:13:21 GMT 2023 , Edited by admin on Sat Dec 16 11:13:21 GMT 2023
PRIMARY