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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10O6S2
Molecular Weight 218.249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Butanedisulfonic acid

SMILES

OS(=O)(=O)CCCCS(O)(=O)=O

InChI

InChIKey=VERAMNDAEAQRGS-UHFFFAOYSA-N
InChI=1S/C4H10O6S2/c5-11(6,7)3-1-2-4-12(8,9)10/h1-4H2,(H,5,6,7)(H,8,9,10)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,4-Butanedisulfonic acid
Systematic Name English
1,4-Disulfobutane
Preferred Name English
Butane-1,4-disulfonic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
119022
Created by admin on Wed Apr 02 17:01:38 GMT 2025 , Edited by admin on Wed Apr 02 17:01:38 GMT 2025
PRIMARY
FDA UNII
PMN33S9CGX
Created by admin on Wed Apr 02 17:01:38 GMT 2025 , Edited by admin on Wed Apr 02 17:01:38 GMT 2025
PRIMARY
CAS
27665-39-0
Created by admin on Wed Apr 02 17:01:38 GMT 2025 , Edited by admin on Wed Apr 02 17:01:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID70276215
Created by admin on Wed Apr 02 17:01:38 GMT 2025 , Edited by admin on Wed Apr 02 17:01:38 GMT 2025
PRIMARY
NIH
NCATS
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