Methyl chloroformate (C2H3ClO2)

Methyl Chloroformate (C2H3ClO2; CAS 79-22-1) is a practical retrosynthesis target. Methyl Chloroformate presents a C2 framework, halogen substitution. Open AI route search in one click below.

Target: Methyl chloroformate
CAS: 79-22-1
Formula: C2H3ClO2
Approx. MW: 94.49
SMILES: COC(=O)Cl
PubChem CID: 6586
Approx. carbons: C2

Methyl chloroformate structure

Properties

Molecular weight: 94.49

View on PubChem

Methyl chloroformate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl chloroformate?

Methyl chloroformate has molecular formula C2H3ClO2. Molecular weight about 94.49 g·mol⁻¹.

What is the CAS number of Methyl chloroformate?

The CAS Registry Number for Methyl chloroformate is 79-22-1.

Run AI retrosynthesis for Methyl chloroformate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C2H3ClO2.

Related targets

Similar compounds

1-Bromo-2-Chloroethane 1-Chloro-2-fluoroethane 1-Chloro-2-iodoethane 2-chloroethanol 2-Fluoroethyl bromide Acetyl Iodide

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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.