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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6F3NO
Molecular Weight 189.1345
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(TRIFLUOROMETHYL)BENZAMIDE

SMILES

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

InChI

InChIKey=WEJHBEDHLLBJFW-UHFFFAOYSA-N
InChI=1S/C8H6F3NO/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula C8H6F3NO
Molecular Weight 189.1345
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 19:25:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:25:20 GMT 2025
Record UNII
CTD99SHH2S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(TRIFLUOROMETHYL)BENZAMIDE
Systematic Name English
NSC-160490
Preferred Name English
BENZAMIDE, 4-(TRIFLUOROMETHYL)-
Systematic Name English
P-(TRIFLUOROMETHYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
CTD99SHH2S
Created by admin on Tue Apr 01 19:25:20 GMT 2025 , Edited by admin on Tue Apr 01 19:25:20 GMT 2025
PRIMARY
CAS
1891-90-3
Created by admin on Tue Apr 01 19:25:20 GMT 2025 , Edited by admin on Tue Apr 01 19:25:20 GMT 2025
PRIMARY
NSC
160490
Created by admin on Tue Apr 01 19:25:20 GMT 2025 , Edited by admin on Tue Apr 01 19:25:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-571-9
Created by admin on Tue Apr 01 19:25:20 GMT 2025 , Edited by admin on Tue Apr 01 19:25:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID70172304
Created by admin on Tue Apr 01 19:25:20 GMT 2025 , Edited by admin on Tue Apr 01 19:25:20 GMT 2025
PRIMARY
PUBCHEM
74684
Created by admin on Tue Apr 01 19:25:20 GMT 2025 , Edited by admin on Tue Apr 01 19:25:20 GMT 2025
PRIMARY