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Details

Stereochemistry ACHIRAL
Molecular Formula C8H3F5
Molecular Weight 194.1014
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

FC1=C(F)C(F)=C(C=C)C(F)=C1F

InChI

InChIKey=LVJZCPNIJXVIAT-UHFFFAOYSA-N
InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2

HIDE SMILES / InChI

Molecular Formula C8H3F5
Molecular Weight 194.1014
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 19:30:03 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:03 GMT 2025
Record UNII
Y8W8899THA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-97009
Preferred Name English
2,3,4,5,6-PENTAFLUOROSTYRENE
Systematic Name English
BENZENE, 1-ETHENYL-2,3,4,5,6-PENTAFLUORO-
Systematic Name English
1-ETHENYL-2,3,4,5,6-PENTAFLUOROBENZENE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
211-500-5
Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID30215645
Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025
PRIMARY
NSC
97009
Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025
PRIMARY
PUBCHEM
69556
Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025
PRIMARY
FDA UNII
Y8W8899THA
Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025
PRIMARY
CAS
653-34-9
Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025
PRIMARY