Fenthion (C10H15O3PS2)

Looking for routes to fenthion? fenthion presents a C10 framework, aromatic rings. Use the planner with prefilled SMILES, or copy COP(=S)(OC)Oc1ccc(SC)c(C)c1 (CAS 55-38-9).

Target: Fenthion
CAS: 55-38-9
Formula: C10H15O3PS2
Approx. MW: 278.32
SMILES: COP(=S)(OC)Oc1ccc(SC)c(C)c1
PubChem CID: 3346
Approx. carbons: C10

Fenthion structure

Properties

IUPAC name: dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-lambda5-phosphane
Common names: fenthion; 55-38-9; Lebaycid; Spotton; Baytex; Queletox; Baycid; Tiguvon; Entex; Fenthione
Molecular weight: 278.30
Exact mass: 278.02
InChIKey: PNVJTZOFSHSLTO-UHFFFAOYSA-N
Melting point: 43 °F (NIOSH, 2024)
Boiling point: 189 °F at 0.01 mmHg (NTP, 1992)
Density: 1.25 at 68 °F (NTP, 1992) - Denser than water; will sink

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Fenthion 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Fenthion?

Fenthion has molecular formula C10H15O3PS2. Molecular weight about 278.32 g·mol⁻¹.

What is the CAS number of Fenthion?

The CAS Registry Number for Fenthion is 55-38-9.

Run AI retrosynthesis for Fenthion Target catalog AI tools overview

Open the planner with Fenthion preloaded, then keep routes that match CAS 55-38-9.

Related targets

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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.