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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O2S2
Molecular Weight 178.272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 1,3-DITHIOLANE-2-CARBOXYLATE

SMILES

CCOC(=O)C1SCCS1

InChI

InChIKey=OMCSHTHLIQOHDD-UHFFFAOYSA-N
InChI=1S/C6H10O2S2/c1-2-8-5(7)6-9-3-4-10-6/h6H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H10O2S2
Molecular Weight 178.272
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 Sat Dec 16 12:22:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:35 GMT 2023
Record UNII
ZP3BM93ES6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 1,3-DITHIOLANE-2-CARBOXYLATE
Systematic Name English
2-ETHOXYCARBONYL-1,3-DITHIOLANE
Systematic Name English
1,3-DITHIOLANE-2-CARBOXYLIC ACID, ETHYL ESTER
Common Name English
Code System Code Type Description
CAS
20461-99-8
Created by admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-837-9
Created by admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
PRIMARY
PUBCHEM
88551
Created by admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID90174426
Created by admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
PRIMARY
FDA UNII
ZP3BM93ES6
Created by admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
PRIMARY