o-Phenylene phosphorochloridite (C6H4ClO2P)

Looking for routes to o-Phenylene phosphorochloridite? o-Phenylene phosphorochloridite presents a C6 framework, halogen substitution. Use the planner with prefilled SMILES, or copy ClP1Oc2ccccc2O1 (CAS 1641-40-3).

Target: o-Phenylene phosphorochloridite
CAS: 1641-40-3
Formula: C6H4ClO2P
Approx. MW: 174.52
SMILES: ClP1Oc2ccccc2O1
PubChem CID: 74232
Approx. carbons: C6

o-Phenylene phosphorochloridite structure

Properties

Molecular weight: 174.52

View on PubChem

o-Phenylene phosphorochloridite 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of o-Phenylene phosphorochloridite?

o-Phenylene phosphorochloridite has molecular formula C6H4ClO2P. Molecular weight about 174.52 g·mol⁻¹.

What is the CAS number of o-Phenylene phosphorochloridite?

The CAS Registry Number for o-Phenylene phosphorochloridite is 1641-40-3.

Run AI retrosynthesis for o-Phenylene phosphorochloridite Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H4ClO2P.

Related targets

Similar compounds

1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane 1-Chlorohexane 1-Chloropinacolone 1-Iodohexane

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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.