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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8F3NO
Molecular Weight 203.1611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Trifluoromethyl)benzeneacetamide

SMILES

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

InChI

InChIKey=YXORDBZLZWAHBB-UHFFFAOYSA-N
InChI=1S/C9H8F3NO/c10-9(11,12)7-3-1-2-6(4-7)5-8(13)14/h1-4H,5H2,(H2,13,14)

HIDE SMILES / InChI

Molecular Formula C9H8F3NO
Molecular Weight 203.1611
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 19:27:05 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:05 GMT 2023
Record UNII
VBE7B4MJR2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Trifluoromethyl)benzeneacetamide
Systematic Name English
2-[m-(Trifluoromethyl)phenyl]acetamide
Systematic Name English
Benzeneacetamide, 3-(trifluoromethyl)-
Systematic Name English
Acetamide, 2-(α,α,α-trifluoro-m-tolyl)-
Systematic Name English
2-(3-Trifluoromethylphenyl)acetamide
Systematic Name English
(3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
Systematic Name English
α-[m-(Trifluoromethyl)phenyl]acetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
89897
Created by admin on Sat Dec 16 19:27:05 GMT 2023 , Edited by admin on Sat Dec 16 19:27:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID20177445
Created by admin on Sat Dec 16 19:27:05 GMT 2023 , Edited by admin on Sat Dec 16 19:27:05 GMT 2023
PRIMARY
CAS
22902-93-8
Created by admin on Sat Dec 16 19:27:05 GMT 2023 , Edited by admin on Sat Dec 16 19:27:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-313-5
Created by admin on Sat Dec 16 19:27:05 GMT 2023 , Edited by admin on Sat Dec 16 19:27:05 GMT 2023
PRIMARY
FDA UNII
VBE7B4MJR2
Created by admin on Sat Dec 16 19:27:05 GMT 2023 , Edited by admin on Sat Dec 16 19:27:05 GMT 2023
PRIMARY