1-Chloroethyl chloroformate (C3H4Cl2O2)

Looking for routes to 1-Chloroethyl chloroformate? 1-Chloroethyl chloroformate presents a C3 framework, halogen substitution. Use the planner with prefilled SMILES, or copy CC(Cl)OC(=O)Cl (CAS 50893-53-3).

Target: 1-Chloroethyl chloroformate
CAS: 50893-53-3
Formula: C3H4Cl2O2
Approx. MW: 142.96
SMILES: CC(Cl)OC(=O)Cl
PubChem CID: 521305
Approx. carbons: C3

1-Chloroethyl chloroformate structure

Properties

Molecular weight: 142.96

View on PubChem

1-Chloroethyl chloroformate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Chloroethyl chloroformate?

1-Chloroethyl chloroformate has molecular formula C3H4Cl2O2. Molecular weight about 142.96 g·mol⁻¹.

What is the CAS number of 1-Chloroethyl chloroformate?

The CAS Registry Number for 1-Chloroethyl chloroformate is 50893-53-3.

Run AI retrosynthesis for 1-Chloroethyl chloroformate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C3H4Cl2O2.

Related targets

Similar compounds

Methyl Dichloroacetate (Bromomethyl)chlorodimethylsilane 1-Bromo-2-methoxyethane 1-Bromo-3-Chloropropane 1-Bromopropane 1-Chloro-3-iodopropane

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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.