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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7FO
Molecular Weight 138.139
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-Fluoroacetophenone

SMILES

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

InChI

InChIKey=QMATYTFXDIWACW-UHFFFAOYSA-N
InChI=1S/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7FO
Molecular Weight 138.139
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 19:19:49 GMT 2025
Edited
by admin
on Tue Apr 01 19:19:49 GMT 2025
Record UNII
DWR5A6AA5A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-88297
Preferred Name English
2'-Fluoroacetophenone
Systematic Name English
Ethanone, 1-(2-fluorophenyl)-
Systematic Name English
1-(2-Fluorophenyl)ethanone
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
207-156-0
Created by admin on Tue Apr 01 19:19:49 GMT 2025 , Edited by admin on Tue Apr 01 19:19:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID50196200
Created by admin on Tue Apr 01 19:19:49 GMT 2025 , Edited by admin on Tue Apr 01 19:19:49 GMT 2025
PRIMARY
PUBCHEM
96744
Created by admin on Tue Apr 01 19:19:49 GMT 2025 , Edited by admin on Tue Apr 01 19:19:49 GMT 2025
PRIMARY
FDA UNII
DWR5A6AA5A
Created by admin on Tue Apr 01 19:19:49 GMT 2025 , Edited by admin on Tue Apr 01 19:19:49 GMT 2025
PRIMARY
CAS
445-27-2
Created by admin on Tue Apr 01 19:19:49 GMT 2025 , Edited by admin on Tue Apr 01 19:19:49 GMT 2025
PRIMARY
NSC
88297
Created by admin on Tue Apr 01 19:19:49 GMT 2025 , Edited by admin on Tue Apr 01 19:19:49 GMT 2025
PRIMARY