Dioxabenzofos (C8H9O3PS)

Dioxabenzofos (C8H9O3PS; CAS 3811-49-2) is a practical retrosynthesis target. Dioxabenzofos presents a C8 framework. Open AI route search in one click below.

Target: Dioxabenzofos
CAS: 3811-49-2
Formula: C8H9O3PS
Approx. MW: 216.19
SMILES: COP1(=S)OCc2ccccc2O1
PubChem CID: 19657
Approx. carbons: C8

Dioxabenzofos structure

Properties

Molecular weight: 216.19

View on PubChem

Dioxabenzofos 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dioxabenzofos?

Dioxabenzofos has molecular formula C8H9O3PS. Molecular weight about 216.19 g·mol⁻¹.

What is the CAS number of Dioxabenzofos?

The CAS Registry Number for Dioxabenzofos is 3811-49-2.

Run AI retrosynthesis for Dioxabenzofos Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H9O3PS.

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.