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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14O2PS2.K
Molecular Weight 252.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM O,O-DIISOPROPYL DITHIOPHOSPHATE

SMILES

[K+].CC(C)OP([S-])(=S)OC(C)C

InChI

InChIKey=PJJZTOTXLDXTEL-UHFFFAOYSA-M
InChI=1S/C6H15O2PS2.K/c1-5(2)7-9(10,11)8-6(3)4;/h5-6H,1-4H3,(H,10,11);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C6H15O2PS2
Molecular Weight 214.286
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
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 08:28:50 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:50 GMT 2023
Record UNII
8VF7VE8NC5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM O,O-DIISOPROPYL DITHIOPHOSPHATE
Systematic Name English
PHOSPHORODITHIOIC ACID, O,O-BIS(1-METHYLETHYL) ESTER, POTASSIUM SALT (1:1)
Systematic Name English
POTASSIUM O,O-DIISOPROPYL PHOSPHORODITHIOATE
Common Name English
POTASSIUM DIISOPROPYLXANTHATE
Common Name English
Code System Code Type Description
PUBCHEM
12566824
Created by admin on Sat Dec 16 08:28:50 GMT 2023 , Edited by admin on Sat Dec 16 08:28:50 GMT 2023
PRIMARY
CAS
3419-34-9
Created by admin on Sat Dec 16 08:28:50 GMT 2023 , Edited by admin on Sat Dec 16 08:28:50 GMT 2023
PRIMARY
FDA UNII
8VF7VE8NC5
Created by admin on Sat Dec 16 08:28:50 GMT 2023 , Edited by admin on Sat Dec 16 08:28:50 GMT 2023
PRIMARY