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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6F2O
Molecular Weight 156.1294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIFLUOROACETOPHENONE

SMILES

CC(=O)C1=CC=C(F)C=C1F

InChI

InChIKey=QEWHNJPLPZOEKU-UHFFFAOYSA-N
InChI=1S/C8H6F2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6F2O
Molecular Weight 156.1294
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 13:09:31 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:31 GMT 2023
Record UNII
K5ST9WKR7X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIFLUOROACETOPHENONE
Common Name English
ETHANONE, 1-(2,4-DIFLUOROPHENYL)-
Systematic Name English
1-(2,4-DIFLUOROPHENYL)ETHAN-1-ONE
Systematic Name English
1-(2,4-DIFLUOROPHENYL)ETHANONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
206-667-6
Created by admin on Sat Dec 16 13:09:31 GMT 2023 , Edited by admin on Sat Dec 16 13:09:31 GMT 2023
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FDA UNII
K5ST9WKR7X
Created by admin on Sat Dec 16 13:09:31 GMT 2023 , Edited by admin on Sat Dec 16 13:09:31 GMT 2023
PRIMARY
PUBCHEM
67770
Created by admin on Sat Dec 16 13:09:31 GMT 2023 , Edited by admin on Sat Dec 16 13:09:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID3059894
Created by admin on Sat Dec 16 13:09:31 GMT 2023 , Edited by admin on Sat Dec 16 13:09:31 GMT 2023
PRIMARY
CAS
364-83-0
Created by admin on Sat Dec 16 13:09:31 GMT 2023 , Edited by admin on Sat Dec 16 13:09:31 GMT 2023
PRIMARY