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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 3-(TRIFLUOROMETHOXY)ANILINE

SMILES

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

InChI

InChIKey=SADHVOSOZBAAGL-UHFFFAOYSA-N
InChI=1S/C7H6F3NO/c8-7(9,10)12-6-3-1-2-5(11)4-6/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 Sat Dec 16 11:45:53 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:53 GMT 2023
Record UNII
AZ5VZ8MT94
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(TRIFLUOROMETHOXY)ANILINE
Systematic Name English
BENZENAMINE, 3-(TRIFLUOROMETHOXY)-
Systematic Name English
3-(TRIFLUOROMETHOXY)BENZENAMINE
Systematic Name English
M-(TRIFLUOROMETHOXY)ANILINE
Common Name English
Code System Code Type Description
PUBCHEM
73753
Created by admin on Sat Dec 16 11:45:53 GMT 2023 , Edited by admin on Sat Dec 16 11:45:53 GMT 2023
PRIMARY
CAS
1535-73-5
Created by admin on Sat Dec 16 11:45:53 GMT 2023 , Edited by admin on Sat Dec 16 11:45:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-256-3
Created by admin on Sat Dec 16 11:45:53 GMT 2023 , Edited by admin on Sat Dec 16 11:45:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID60165341
Created by admin on Sat Dec 16 11:45:53 GMT 2023 , Edited by admin on Sat Dec 16 11:45:53 GMT 2023
PRIMARY
FDA UNII
AZ5VZ8MT94
Created by admin on Sat Dec 16 11:45:53 GMT 2023 , Edited by admin on Sat Dec 16 11:45:53 GMT 2023
PRIMARY