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Details

Stereochemistry ACHIRAL
Molecular Formula C10H23O2PS2.Na
Molecular Weight 293.382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of SODIUM O,O-DIPENTYL DITHIOPHOSPHATE

SMILES

[Na+].CCCCCOP(S)(=S)OCCCCC

InChI

InChIKey=UKCIYZVRTIDEPF-UHFFFAOYSA-N
InChI=1S/C10H23O2PS2.Na/c1-3-5-7-9-11-13(14,15)12-10-8-6-4-2;/h3-10H2,1-2H3,(H,14,15);/q;+1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H23O2PS2
Molecular Weight 270.392
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 Wed Apr 02 11:07:25 GMT 2025
Edited
by admin
on Wed Apr 02 11:07:25 GMT 2025
Record UNII
SHP2PC2SWR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHOSPHORODITHIOIC ACID, O,O-DIPENTYL ESTER, SODIUM SALT (1:1)
Preferred Name English
SODIUM O,O-DIPENTYL DITHIOPHOSPHATE
Systematic Name English
Code System Code Type Description
FDA UNII
SHP2PC2SWR
Created by admin on Wed Apr 02 11:07:25 GMT 2025 , Edited by admin on Wed Apr 02 11:07:25 GMT 2025
PRIMARY
PUBCHEM
73759975
Created by admin on Wed Apr 02 11:07:25 GMT 2025 , Edited by admin on Wed Apr 02 11:07:25 GMT 2025
PRIMARY
CAS
27206-01-5
Created by admin on Wed Apr 02 11:07:25 GMT 2025 , Edited by admin on Wed Apr 02 11:07:25 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE