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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O4S
Molecular Weight 206.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-THIODIETHANOL DIACETATE

SMILES

CC(=O)OCCSCCOC(C)=O

InChI

InChIKey=HWLINJPYLXLANY-UHFFFAOYSA-N
InChI=1S/C8H14O4S/c1-7(9)11-3-5-13-6-4-12-8(2)10/h3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H14O4S
Molecular Weight 206.259
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 Tue Apr 01 17:48:31 GMT 2025
Edited
by admin
on Tue Apr 01 17:48:31 GMT 2025
Record UNII
ONY4E2E6U7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-THIODIETHANOL DIACETATE
Systematic Name English
NSC-5661
Preferred Name English
ETHANOL, 2,2'-THIOBIS-, DIACETATE
Systematic Name English
ACETIC ACID, THIODIETHYLENE ESTER
Common Name English
ETHANOL, 2,2'-THIODI-, DIACETATE
Systematic Name English
2,2'-THIOBISETHANOL DIACETATE
Systematic Name English
Code System Code Type Description
CAS
4275-28-9
Created by admin on Tue Apr 01 17:48:31 GMT 2025 , Edited by admin on Tue Apr 01 17:48:31 GMT 2025
PRIMARY
FDA UNII
ONY4E2E6U7
Created by admin on Tue Apr 01 17:48:31 GMT 2025 , Edited by admin on Tue Apr 01 17:48:31 GMT 2025
PRIMARY
NSC
5661
Created by admin on Tue Apr 01 17:48:31 GMT 2025 , Edited by admin on Tue Apr 01 17:48:31 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-276-9
Created by admin on Tue Apr 01 17:48:31 GMT 2025 , Edited by admin on Tue Apr 01 17:48:31 GMT 2025
PRIMARY
PUBCHEM
20270
Created by admin on Tue Apr 01 17:48:31 GMT 2025 , Edited by admin on Tue Apr 01 17:48:31 GMT 2025
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EPA CompTox
DTXSID90195414
Created by admin on Tue Apr 01 17:48:31 GMT 2025 , Edited by admin on Tue Apr 01 17:48:31 GMT 2025
PRIMARY