Ethion (O,O,O',O'-tetraethyl S,S'-methylene bis(phosphorodithioate)): retrosynthesis target
Ethion (O,O,O',O'-tetraethyl S,S'-methylene bis(phosphorodithioate)) (C9H22O4P2S4; CAS 563-12-2) is a practical retrosynthesis target. Ethion (O,O,O',O'-tetraethyl S,S'-methylene bis(phosphorodithioate)) presents a C9 framework. Open AI route search in one click below.
Properties
Ethion (O,O,O',O'-tetraethyl S,S'-methylene bis(phosphorodithioate)) 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of Ethion (O,O,O',O'-tetraethyl S,S'-methylene bis(phosphorodithioate))?
Ethion (O,O,O',O'-tetraethyl S,S'-methylene bis(phosphorodithioate)) has molecular formula C9H22O4P2S4. Molecular weight about 384.46 g·mol⁻¹.
What is the CAS number of Ethion (O,O,O',O'-tetraethyl S,S'-methylene bis(phosphorodithioate))?
The CAS Registry Number for Ethion (O,O,O',O'-tetraethyl S,S'-methylene bis(phosphorodithioate)) is 563-12-2.
Run AI retrosynthesis for Ethion (O,O,O',O'-tetraethyl S,S'-methylene bis(phosphorodithioate))
Target catalog
AI tools overview
Start from this SMILES and explore AI retrosynthesis routes for C9H22O4P2S4.
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.