Disulfoton (C8H19O2PS3)

disulfoton (C8H19O2PS3; CAS 298-04-4) is a practical retrosynthesis target. disulfoton presents a C8 framework. Open AI route search in one click below.

Target: Disulfoton
CAS: 298-04-4
Formula: C8H19O2PS3
Approx. MW: 274.39
SMILES: CCOP(=S)(OCC)SCCSCC
PubChem CID: 3118
Approx. carbons: C8

Disulfoton structure

Properties

IUPAC name: diethoxy-(2-ethylsulfanylethylsulfanyl)-sulfanylidene-lambda5-phosphane
Common names: disulfoton; 298-04-4; Dithiosystox; Dithiodemeton; Solvirex; Thiodemeton; Frumin; Di-syston; Ekatin TD; Glebofos
Molecular weight: 274.40
Exact mass: 274.03
InChIKey: DOFZAZXDOSGAJZ-UHFFFAOYSA-N
Melting point: Greater than -13 °F (EPA, 1998)
Boiling point: 270 to 271 °F at 1.5 mmHg (EPA, 1998)
Density: 1.144 (EPA, 1998) - Denser than water; will sink

View on PubChem

Disulfoton 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Disulfoton?

Disulfoton has molecular formula C8H19O2PS3. Molecular weight about 274.39 g·mol⁻¹.

What is the CAS number of Disulfoton?

The CAS Registry Number for Disulfoton is 298-04-4.

Run AI retrosynthesis for Disulfoton Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H19O2PS3.

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.