Azinphos-methyl (C10H12N3O3PS2)

Looking for routes to Azinphos-methyl? Azinphos-methyl presents a C10 framework, aromatic rings. Use the planner with prefilled SMILES, or copy COP(=S)(OC)SCn1nnc2ccccc2c1=O (CAS 86-50-0).

Target: Azinphos-methyl
CAS: 86-50-0
Formula: C10H12N3O3PS2
Approx. MW: 317.32
SMILES: COP(=S)(OC)SCn1nnc2ccccc2c1=O
PubChem CID: 2268
Approx. carbons: C10

Azinphos-methyl structure

Properties

IUPAC name: 3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one
Common names: Azinphos-methyl; Azinphosmethyl; azinphos methyl; Guthion; 86-50-0; Azinphos; Methylazinphos; Metiltriazotion; Methylgusathion; Carfene
Molecular weight: 317.30
Exact mass: 317.01
InChIKey: CJJOSEISRRTUQB-UHFFFAOYSA-N
Boiling point: Decomposes (NTP, 1992)
Density: 1.44 at 68 °F (EPA, 1998) - Denser than water; will sink

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Azinphos-methyl 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Azinphos-methyl?

Azinphos-methyl has molecular formula C10H12N3O3PS2. Molecular weight about 317.32 g·mol⁻¹.

What is the CAS number of Azinphos-methyl?

The CAS Registry Number for Azinphos-methyl is 86-50-0.

Run AI retrosynthesis for Azinphos-methyl Target catalog AI tools overview

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Related targets

Similar compounds

(Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone 1-Allyloxy-4-Methoxybenzene 1-Amino-2-naphthol-4-sulfonic acid 1-Amino-4-bromonaphthalene 1-amino-4-hydroxy-2-naphthalenesulfonic acid

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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.