U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 4-TRIFLUOROMETHOXYANILINE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
4-TRIFLUOROMETHOXYANILINE
Systematic Name English
P-ANISIDINE, .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-
Common Name English
.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-P-ANISIDINE
Common Name English
P-(TRIFLUOROMETHOXY)ANILINE
Common Name English
RILUZOLE RELATED COMPOUND A [USP-RS]
Common Name English
4-(TRIFLUOROMETHOXY)ANILINE
Common Name English
RILUZOLE RELATED COMPOUND A [USP IMPURITY]
USP-RS  
Common Name English
BENZENAMINE, 4-(TRIFLUOROMETHOXY)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
207-317-5
Created by admin on Fri Dec 15 15:40:39 UTC 2023 , Edited by admin on Fri Dec 15 15:40:39 UTC 2023
PRIMARY
RS_ITEM_NUM
1604348
Created by admin on Fri Dec 15 15:40:39 UTC 2023 , Edited by admin on Fri Dec 15 15:40:39 UTC 2023
PRIMARY
PUBCHEM
600848
Created by admin on Fri Dec 15 15:40:39 UTC 2023 , Edited by admin on Fri Dec 15 15:40:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID70196722
Created by admin on Fri Dec 15 15:40:39 UTC 2023 , Edited by admin on Fri Dec 15 15:40:39 UTC 2023
PRIMARY
FDA UNII
P40L42CVF6
Created by admin on Fri Dec 15 15:40:39 UTC 2023 , Edited by admin on Fri Dec 15 15:40:39 UTC 2023
PRIMARY
CAS
461-82-5
Created by admin on Fri Dec 15 15:40:39 UTC 2023 , Edited by admin on Fri Dec 15 15:40:39 UTC 2023
PRIMARY