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Details

Stereochemistry ACHIRAL
Molecular Formula C5H2F7IO
Molecular Weight 337.9621
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-IODO-1,1,2,2-TETRAFLUOROPROPYL TRIFLUOROVINYL ETHER

SMILES

FC(F)=C(F)OC(F)(F)C(F)(F)CI

InChI

InChIKey=XXRDNYJWRWNIMR-UHFFFAOYSA-N
InChI=1S/C5H2F7IO/c6-2(7)3(8)14-5(11,12)4(9,10)1-13/h1H2

HIDE SMILES / InChI

Molecular Formula C5H2F7IO
Molecular Weight 337.9621
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:39:30 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:30 GMT 2023
Record UNII
H56RDH3A1R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-IODO-1,1,2,2-TETRAFLUOROPROPYL TRIFLUOROVINYL ETHER
Systematic Name English
HEPTAFLUORO(3-IODOPROPYL VINYL ETHER)
Common Name English
PROPANE, 1,1,2,2-TETRAFLUORO-3-IODO-1-((1,2,2-TRIFLUOROETHENYL)OXY)-
Systematic Name English
PROPANE, 1,1,2,2-TETRAFLUORO-3-IODO-1-((TRIFLUOROETHENYL)OXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21257258
Created by admin on Sat Dec 16 08:39:31 GMT 2023 , Edited by admin on Sat Dec 16 08:39:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID901023579
Created by admin on Sat Dec 16 08:39:31 GMT 2023 , Edited by admin on Sat Dec 16 08:39:31 GMT 2023
PRIMARY
CAS
106108-22-9
Created by admin on Sat Dec 16 08:39:31 GMT 2023 , Edited by admin on Sat Dec 16 08:39:31 GMT 2023
PRIMARY
FDA UNII
H56RDH3A1R
Created by admin on Sat Dec 16 08:39:31 GMT 2023 , Edited by admin on Sat Dec 16 08:39:31 GMT 2023
PRIMARY