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Details

Stereochemistry ACHIRAL
Molecular Formula C4H3F5
Molecular Weight 146.0586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3,4,4,4-Pentafluoro-1-butene

SMILES

FC(F)(F)C(F)(F)C=C

InChI

InChIKey=IZHPSCJEIFFRLN-UHFFFAOYSA-N
InChI=1S/C4H3F5/c1-2-3(5,6)4(7,8)9/h2H,1H2

HIDE SMILES / InChI

Molecular Formula C4H3F5
Molecular Weight 146.0586
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 12:45:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:36 GMT 2023
Record UNII
DDU92CR3VW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3,4,4,4-Pentafluoro-1-butene
Systematic Name English
3,3,4,4,4-Pentafluorobut-1-ene
Systematic Name English
1-Butene, 3,3,4,4,4-pentafluoro-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
206-775-3
Created by admin on Sat Dec 16 12:45:36 GMT 2023 , Edited by admin on Sat Dec 16 12:45:36 GMT 2023
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CAS
374-27-6
Created by admin on Sat Dec 16 12:45:36 GMT 2023 , Edited by admin on Sat Dec 16 12:45:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID80190837
Created by admin on Sat Dec 16 12:45:36 GMT 2023 , Edited by admin on Sat Dec 16 12:45:36 GMT 2023
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FDA UNII
DDU92CR3VW
Created by admin on Sat Dec 16 12:45:36 GMT 2023 , Edited by admin on Sat Dec 16 12:45:36 GMT 2023
PRIMARY
PUBCHEM
78990
Created by admin on Sat Dec 16 12:45:36 GMT 2023 , Edited by admin on Sat Dec 16 12:45:36 GMT 2023
PRIMARY