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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4F3NO3
Molecular Weight 219.1175
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone

SMILES

[O-][N+](=O)C1=CC(=CC=C1)C(=O)C(F)(F)F

InChI

InChIKey=QADCNGZPRUSTJL-UHFFFAOYSA-N
InChI=1S/C8H4F3NO3/c9-8(10,11)7(13)5-2-1-3-6(4-5)12(14)15/h1-4H

HIDE SMILES / InChI

Molecular Formula C8H4F3NO3
Molecular Weight 219.1175
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 11:42:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:42:27 GMT 2023
Record UNII
BK5Z3VYK6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone
Systematic Name English
Ethanone, 2,2,2-trifluoro-1-(3-nitrophenyl)-
Systematic Name English
2,2,2-Trifluoro-1-(3-nitrophenyl)ethan-1-one
Systematic Name English
Code System Code Type Description
PUBCHEM
69566
Created by admin on Sat Dec 16 11:42:27 GMT 2023 , Edited by admin on Sat Dec 16 11:42:27 GMT 2023
PRIMARY
CAS
657-15-8
Created by admin on Sat Dec 16 11:42:27 GMT 2023 , Edited by admin on Sat Dec 16 11:42:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID00215915
Created by admin on Sat Dec 16 11:42:27 GMT 2023 , Edited by admin on Sat Dec 16 11:42:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-516-2
Created by admin on Sat Dec 16 11:42:27 GMT 2023 , Edited by admin on Sat Dec 16 11:42:27 GMT 2023
PRIMARY
FDA UNII
BK5Z3VYK6L
Created by admin on Sat Dec 16 11:42:27 GMT 2023 , Edited by admin on Sat Dec 16 11:42:27 GMT 2023
PRIMARY