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Details

Stereochemistry ACHIRAL
Molecular Formula C10H23O2PS2
Molecular Weight 270.392
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCCCCOP(S)(=S)OCCCCC

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
O,O-DIPENTYL DITHIOPHOSPHATE
Systematic Name English
O,O-PENTYL PHOSPHORODITHIOATE
Preferred Name English
DIAMYL DITHIOPHOSPHATE
Systematic Name English
PHOSPHORODITHIOIC ACID, O,O-DIPENTYL ESTER
Systematic Name English
O,O-DIPENTYL DITHIOPHOSPHORIC ACID
Systematic Name English
PENTYL PHOSPHORODITHIOATE
Systematic Name English
Code System Code Type Description
FDA UNII
7TL8RH47S4
Created by admin on Tue Apr 01 18:56:22 GMT 2025 , Edited by admin on Tue Apr 01 18:56:22 GMT 2025
PRIMARY
CAS
2253-54-5
Created by admin on Tue Apr 01 18:56:22 GMT 2025 , Edited by admin on Tue Apr 01 18:56:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID90364587
Created by admin on Tue Apr 01 18:56:22 GMT 2025 , Edited by admin on Tue Apr 01 18:56:22 GMT 2025
PRIMARY
PUBCHEM
1608603
Created by admin on Tue Apr 01 18:56:22 GMT 2025 , Edited by admin on Tue Apr 01 18:56:22 GMT 2025
PRIMARY
NIH
NCATS
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