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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6S6
Molecular Weight 234.47
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4,5,7,8-Hexathionane

SMILES

C1SSCSSCSS1

InChI

InChIKey=BWXFNUCDJXXBHX-UHFFFAOYSA-N
InChI=1S/C3H6S6/c1-4-6-2-8-9-3-7-5-1/h1-3H2

HIDE SMILES / InChI

Molecular Formula C3H6S6
Molecular Weight 234.47
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 Wed Apr 02 07:09:41 GMT 2025
Edited
by admin
on Wed Apr 02 07:09:41 GMT 2025
Record UNII
Q344EH3HUA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4,5,7,8-Hexathionane
Preferred Name English
Code System Code Type Description
PUBCHEM
580002
Created by admin on Wed Apr 02 07:09:41 GMT 2025 , Edited by admin on Wed Apr 02 07:09:41 GMT 2025
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FDA UNII
Q344EH3HUA
Created by admin on Wed Apr 02 07:09:41 GMT 2025 , Edited by admin on Wed Apr 02 07:09:41 GMT 2025
PRIMARY
CAS
81531-38-6
Created by admin on Wed Apr 02 07:09:41 GMT 2025 , Edited by admin on Wed Apr 02 07:09:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID901313382
Created by admin on Wed Apr 02 07:09:41 GMT 2025 , Edited by admin on Wed Apr 02 07:09:41 GMT 2025
PRIMARY