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Details

Stereochemistry ACHIRAL
Molecular Formula C6F12S2
Molecular Weight 364.175
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAFLUOROTHIOACETONE DIMER

SMILES

FC(F)(F)C1(SC(S1)(C(F)(F)F)C(F)(F)F)C(F)(F)F

InChI

InChIKey=QKKBOQYIHOYXKK-UHFFFAOYSA-N
InChI=1S/C6F12S2/c7-3(8,9)1(4(10,11)12)19-2(20-1,5(13,14)15)6(16,17)18

HIDE SMILES / InChI

Molecular Formula C6F12S2
Molecular Weight 364.175
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 Mon Mar 31 19:55:22 GMT 2025
Edited
by admin
on Mon Mar 31 19:55:22 GMT 2025
Record UNII
QCC36T3ZR9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-359467
Preferred Name English
HEXAFLUOROTHIOACETONE DIMER
Common Name English
1,3-DITHIACYCLOBUTANE, 2,2,4,4-TETRA(TRIFLUOROMETHYL)-
Systematic Name English
2,2,4,4-TETRAKIS(TRIFLUOROMETHYL)-1,3-DITHIETANE
Systematic Name English
2,2,4,4-TETRA(TRIFLUOROMETHYL)-1,3-DITHIACYCLOBUTANE
Systematic Name English
1,3-DITHIETANE, 2,2,4,4-TETRAKIS(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13098
Created by admin on Mon Mar 31 19:55:22 GMT 2025 , Edited by admin on Mon Mar 31 19:55:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID00229537
Created by admin on Mon Mar 31 19:55:22 GMT 2025 , Edited by admin on Mon Mar 31 19:55:22 GMT 2025
PRIMARY
FDA UNII
QCC36T3ZR9
Created by admin on Mon Mar 31 19:55:22 GMT 2025 , Edited by admin on Mon Mar 31 19:55:22 GMT 2025
PRIMARY
CAS
791-50-4
Created by admin on Mon Mar 31 19:55:22 GMT 2025 , Edited by admin on Mon Mar 31 19:55:22 GMT 2025
PRIMARY
NSC
359467
Created by admin on Mon Mar 31 19:55:22 GMT 2025 , Edited by admin on Mon Mar 31 19:55:22 GMT 2025
PRIMARY