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Details

Stereochemistry ACHIRAL
Molecular Formula C28H43O3S.Na
Molecular Weight 482.694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sodium 2,3-dinonyl-1-naphthalenesulfonate

SMILES

[Na+].CCCCCCCCCC1=C(CCCCCCCCC)C(=C2C=CC=CC2=C1)S([O-])(=O)=O

InChI

InChIKey=DHQIJSYTNIUZRY-UHFFFAOYSA-M
InChI=1S/C28H44O3S.Na/c1-3-5-7-9-11-13-15-19-24-23-25-20-17-18-22-27(25)28(32(29,30)31)26(24)21-16-14-12-10-8-6-4-2;/h17-18,20,22-23H,3-16,19,21H2,1-2H3,(H,29,30,31);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Naphthalenesulfonic acid, 2,3-dinonyl-, sodium salt
Preferred Name English
Sodium 2,3-dinonyl-1-naphthalenesulfonate
Systematic Name English
Code System Code Type Description
CAS
1135294-62-0
Created by admin on Wed Apr 02 12:24:03 GMT 2025 , Edited by admin on Wed Apr 02 12:24:03 GMT 2025
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FDA UNII
DR8Z97A8BK
Created by admin on Wed Apr 02 12:24:03 GMT 2025 , Edited by admin on Wed Apr 02 12:24:03 GMT 2025
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PUBCHEM
23688928
Created by admin on Wed Apr 02 12:24:03 GMT 2025 , Edited by admin on Wed Apr 02 12:24:03 GMT 2025
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