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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7F3O2
Molecular Weight 204.1459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(TRIFLUOROMETHYL)BENZENEACETIC ACID

SMILES

OC(=O)CC1=CC(=CC=C1)C(F)(F)F

InChI

InChIKey=BLXXCCIBGGBDHI-UHFFFAOYSA-N
InChI=1S/C9H7F3O2/c10-9(11,12)7-3-1-2-6(4-7)5-8(13)14/h1-4H,5H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H7F3O2
Molecular Weight 204.1459
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:00:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:35 GMT 2023
Record UNII
FL2Q5QY24R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(TRIFLUOROMETHYL)BENZENEACETIC ACID
Systematic Name English
ACETIC ACID, (.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)-
Systematic Name English
BENZENEACETIC ACID, 3-(TRIFLUOROMETHYL)-
Systematic Name English
3-TRIFLUOROMETHYLBENZENEACETIC ACID
Systematic Name English
(.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)ACETIC ACID
Systematic Name English
3-(TRIFLUOROMETHYL)-BENZENEACETIC ACID
Systematic Name English
(ALPHA,ALPHA,ALPHA-TRIFLUORO-3-TOLYL)ACETIC ACID
Systematic Name English
(M-TRIFLUOROMETHYLPHENYL)ACETIC ACID
Systematic Name English
Code System Code Type Description
CAS
351-35-9
Created by admin on Sat Dec 16 12:00:35 GMT 2023 , Edited by admin on Sat Dec 16 12:00:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
206-511-7
Created by admin on Sat Dec 16 12:00:35 GMT 2023 , Edited by admin on Sat Dec 16 12:00:35 GMT 2023
PRIMARY
PUBCHEM
67695
Created by admin on Sat Dec 16 12:00:35 GMT 2023 , Edited by admin on Sat Dec 16 12:00:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID8059849
Created by admin on Sat Dec 16 12:00:35 GMT 2023 , Edited by admin on Sat Dec 16 12:00:35 GMT 2023
PRIMARY
FDA UNII
FL2Q5QY24R
Created by admin on Sat Dec 16 12:00:35 GMT 2023 , Edited by admin on Sat Dec 16 12:00:35 GMT 2023
PRIMARY