Dimethoate (C5H12NO3PS2)

dimethoate (C5H12NO3PS2; CAS 60-51-5) is a practical retrosynthesis target. dimethoate presents a C5 framework, basic nitrogen. Open AI route search in one click below.

Target: Dimethoate
CAS: 60-51-5
Formula: C5H12NO3PS2
Approx. MW: 229.25
SMILES: CNC(=O)CSP(=S)(OC)OC
PubChem CID: 3082
Approx. carbons: C5

Dimethoate structure

Properties

IUPAC name: 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide
Common names: dimethoate; 60-51-5; Phosphamide; Rogor; Perfekthion; Roxion; Cygon; De-fend; Fostion MM; Aadimethoal
Molecular weight: 229.30
Exact mass: 229.00
InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N
Melting point: 125 °F 113 to 117 °F for technical product. (EPA, 1998)
Boiling point: 243 °F at 0.1 mmHg (NTP, 1992)
Density: 1.277 at 149 °F (EPA, 1998) - Denser than water; will sink

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Dimethoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dimethoate?

Dimethoate has molecular formula C5H12NO3PS2. Molecular weight about 229.25 g·mol⁻¹.

What is the CAS number of Dimethoate?

The CAS Registry Number for Dimethoate is 60-51-5.

Run AI retrosynthesis for Dimethoate Target catalog AI tools overview

One click loads Dimethoate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Methyl-2-Pyrrolidinone 2-(propan-2-yloxy)ethan-1-amine 2-Methyl-3-Butenenitrile 3-(aminopropyl)ethylenediamine 3-Aminopentane 3-Dimethylaminopropionitrile

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References & tools

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