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Details

Stereochemistry ACHIRAL
Molecular Formula 2C10H22O2PS2.Zn
Molecular Weight 604.177
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC O-HEXYL-O'-ISOBUTYL DITHIOPHOSPHATE

SMILES

[Zn++].CCCCCCOP([S-])(=S)OCC(C)C.CCCCCCOP([S-])(=S)OCC(C)C

InChI

InChIKey=RHKSOURXPQKBTH-UHFFFAOYSA-L
InChI=1S/2C10H23O2PS2.Zn/c2*1-4-5-6-7-8-11-13(14,15)12-9-10(2)3;/h2*10H,4-9H2,1-3H3,(H,14,15);/q;;+2/p-2

HIDE SMILES / InChI

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

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
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 12:19:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:19:11 GMT 2023
Record UNII
M9OW23614V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC O-HEXYL-O'-ISOBUTYL DITHIOPHOSPHATE
Common Name English
Code System Code Type Description
PUBCHEM
22833406
Created by admin on Sat Dec 16 12:19:11 GMT 2023 , Edited by admin on Sat Dec 16 12:19:11 GMT 2023
PRIMARY
FDA UNII
M9OW23614V
Created by admin on Sat Dec 16 12:19:11 GMT 2023 , Edited by admin on Sat Dec 16 12:19:11 GMT 2023
PRIMARY