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Details

Stereochemistry ACHIRAL
Molecular Formula C4HClF6
Molecular Weight 198.494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE, (2E)-

SMILES

FC(F)(F)\C=C(\Cl)C(F)(F)F

InChI

InChIKey=JRENXZBKMHPULY-OWOJBTEDSA-N
InChI=1S/C4HClF6/c5-2(4(9,10)11)1-3(6,7)8/h1H/b2-1+

HIDE SMILES / InChI

Molecular Formula C4HClF6
Molecular Weight 198.494
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:19:54 GMT 2023
Edited
by admin
on Sat Dec 16 14:19:54 GMT 2023
Record UNII
F690WK9XQ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE, (2E)-
Systematic Name English
(2E)-2-CHLORO-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE
Systematic Name English
TRANS-2-CHLORO-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE
Systematic Name English
(E)-1,1,1,4,4,4-HEXAFLUORO-2-CHLORO-2-BUTENE
Systematic Name English
TRANS-1,1,1,4,4,4-HEXAFLUORO-2-CHLORO-2-BUTENE
Systematic Name English
2-BUTENE, 2-CHLORO-1,1,1,4,4,4-HEXAFLUORO-, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10878139
Created by admin on Sat Dec 16 14:19:54 GMT 2023 , Edited by admin on Sat Dec 16 14:19:54 GMT 2023
PRIMARY
CAS
7736-43-8
Created by admin on Sat Dec 16 14:19:54 GMT 2023 , Edited by admin on Sat Dec 16 14:19:54 GMT 2023
PRIMARY
FDA UNII
F690WK9XQ6
Created by admin on Sat Dec 16 14:19:54 GMT 2023 , Edited by admin on Sat Dec 16 14:19:54 GMT 2023
PRIMARY