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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5F2N
Molecular Weight 153.1288
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIFLUOROPHENYLACETONITRILE

SMILES

FC1=CC=C(CC#N)C(F)=C1

InChI

InChIKey=AGAOESUOSOGZOD-UHFFFAOYSA-N
InChI=1S/C8H5F2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2

HIDE SMILES / InChI

Molecular Formula C8H5F2N
Molecular Weight 153.1288
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 19:11:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:02 GMT 2025
Record UNII
SU758G7CQV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2,4-DIFLUOROPHENYL)ACETONITRILE
Preferred Name English
2,4-DIFLUOROPHENYLACETONITRILE
Systematic Name English
BENZENEACETONITRILE, 2,4-DIFLUORO-
Systematic Name English
2,4-DIFLUOROBENZENEACETONITRILE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
211-514-1
Created by admin on Tue Apr 01 19:11:02 GMT 2025 , Edited by admin on Tue Apr 01 19:11:02 GMT 2025
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FDA UNII
SU758G7CQV
Created by admin on Tue Apr 01 19:11:02 GMT 2025 , Edited by admin on Tue Apr 01 19:11:02 GMT 2025
PRIMARY
PUBCHEM
69565
Created by admin on Tue Apr 01 19:11:02 GMT 2025 , Edited by admin on Tue Apr 01 19:11:02 GMT 2025
PRIMARY
CAS
656-35-9
Created by admin on Tue Apr 01 19:11:02 GMT 2025 , Edited by admin on Tue Apr 01 19:11:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID20215856
Created by admin on Tue Apr 01 19:11:02 GMT 2025 , Edited by admin on Tue Apr 01 19:11:02 GMT 2025
PRIMARY