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Details

Stereochemistry ACHIRAL
Molecular Formula C8H2F5N
Molecular Weight 207.1002
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5,6-PENTAFLUOROPHENYLACETONITRILE

SMILES

FC1=C(F)C(F)=C(CC#N)C(F)=C1F

InChI

InChIKey=YDNOJUAQBFXZCR-UHFFFAOYSA-N
InChI=1S/C8H2F5N/c9-4-3(1-2-14)5(10)7(12)8(13)6(4)11/h1H2

HIDE SMILES / InChI

Molecular Formula C8H2F5N
Molecular Weight 207.1002
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 18:39:00 GMT 2025
Edited
by admin
on Tue Apr 01 18:39:00 GMT 2025
Record UNII
L3H6KE6UX6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5,6-PENTAFLUOROPHENYLACETONITRILE
Systematic Name English
NSC-612875
Preferred Name English
(PENTAFLUOROPHENYL)ACETONITRILE
Systematic Name English
BENZENEACETONITRILE, 2,3,4,5,6-PENTAFLUORO-
Systematic Name English
Code System Code Type Description
NSC
612875
Created by admin on Tue Apr 01 18:39:00 GMT 2025 , Edited by admin on Tue Apr 01 18:39:00 GMT 2025
PRIMARY
PUBCHEM
69554
Created by admin on Tue Apr 01 18:39:00 GMT 2025 , Edited by admin on Tue Apr 01 18:39:00 GMT 2025
PRIMARY
CAS
653-30-5
Created by admin on Tue Apr 01 18:39:00 GMT 2025 , Edited by admin on Tue Apr 01 18:39:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID10215643
Created by admin on Tue Apr 01 18:39:00 GMT 2025 , Edited by admin on Tue Apr 01 18:39:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-498-6
Created by admin on Tue Apr 01 18:39:00 GMT 2025 , Edited by admin on Tue Apr 01 18:39:00 GMT 2025
PRIMARY
FDA UNII
L3H6KE6UX6
Created by admin on Tue Apr 01 18:39:00 GMT 2025 , Edited by admin on Tue Apr 01 18:39:00 GMT 2025
PRIMARY