(Chloromethyl)phosphonic dichloride (CH2Cl3OP)

(Chloromethyl)phosphonic dichloride presents a C1 framework, halogen substitution (formula CH2Cl3OP, CAS 1983-26-2). ChemicalTool Reaction can propose ranked disconnections for (Chloromethyl)phosphonic dichloride from the SMILES O=P(Cl)(Cl)CCl.

Target: (Chloromethyl)phosphonic dichloride
CAS: 1983-26-2
Formula: CH2Cl3OP
Approx. MW: 167.35
SMILES: O=P(Cl)(Cl)CCl
PubChem CID: 74799
Approx. carbons: C1

(Chloromethyl)phosphonic dichloride structure

Properties

Molecular weight: 167.35

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(Chloromethyl)phosphonic dichloride 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (Chloromethyl)phosphonic dichloride?

(Chloromethyl)phosphonic dichloride has molecular formula CH2Cl3OP. Molecular weight about 167.35 g·mol⁻¹.

What is the CAS number of (Chloromethyl)phosphonic dichloride?

The CAS Registry Number for (Chloromethyl)phosphonic dichloride is 1983-26-2.

Run AI retrosynthesis for (Chloromethyl)phosphonic dichloride Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for CH2Cl3OP.

Related targets

Similar compounds

Chloroform Chloromethane Dichloromethane Fluoromethane Iodomethane Methyltrichlorosilane

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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.