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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6F3NO
Molecular Weight 177.1238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Trifluoromethyloxy)aniline

SMILES

NC1=C(OC(F)(F)F)C=CC=C1

InChI

InChIKey=ZFCOUBUSGHLCDT-UHFFFAOYSA-N
InChI=1S/C7H6F3NO/c8-7(9,10)12-6-4-2-1-3-5(6)11/h1-4H,11H2

HIDE SMILES / InChI

Molecular Formula C7H6F3NO
Molecular Weight 177.1238
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 Tue Apr 01 19:11:44 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:44 GMT 2025
Record UNII
C6X2TPD2ES
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
o-Anisidine, ?,?,?-trifluoro-
Preferred Name English
2-(Trifluoromethyloxy)aniline
Systematic Name English
2-(Trifluoromethoxy)benzenamine
Systematic Name English
Benzenamine, 2-(trifluoromethoxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
73754
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID20165342
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-257-9
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
FDA UNII
C6X2TPD2ES
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
CAS
1535-75-7
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY