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Details

Stereochemistry ACHIRAL
Molecular Formula C2H4O6S2
Molecular Weight 188.18
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide

SMILES

O=S1(=O)CCOS(=O)(=O)O1

InChI

InChIKey=VSANMHWDSONVEE-UHFFFAOYSA-N
InChI=1S/C2H4O6S2/c3-9(4)2-1-7-10(5,6)8-9/h1-2H2

HIDE SMILES / InChI

Molecular Formula C2H4O6S2
Molecular Weight 188.18
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 12:01:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:03 GMT 2023
Record UNII
HSJ374FH79
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide
Systematic Name English
Ethanesulfonic acid, 2-hydroxy-, hydrogen sulfate, cyclic anhydride
Systematic Name English
1,3,2,4-DIOXADITHIANE, 2,2,4,4-TETRAOXIDE
Systematic Name English
Carbyl sulfate
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID8060119
Created by admin on Sat Dec 16 12:01:03 GMT 2023 , Edited by admin on Sat Dec 16 12:01:03 GMT 2023
PRIMARY
PUBCHEM
68151
Created by admin on Sat Dec 16 12:01:03 GMT 2023 , Edited by admin on Sat Dec 16 12:01:03 GMT 2023
PRIMARY
FDA UNII
HSJ374FH79
Created by admin on Sat Dec 16 12:01:03 GMT 2023 , Edited by admin on Sat Dec 16 12:01:03 GMT 2023
PRIMARY
WIKIPEDIA
Carbyl sulfate
Created by admin on Sat Dec 16 12:01:03 GMT 2023 , Edited by admin on Sat Dec 16 12:01:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-968-5
Created by admin on Sat Dec 16 12:01:03 GMT 2023 , Edited by admin on Sat Dec 16 12:01:03 GMT 2023
PRIMARY
CAS
503-41-3
Created by admin on Sat Dec 16 12:01:03 GMT 2023 , Edited by admin on Sat Dec 16 12:01:03 GMT 2023
PRIMARY