2-Methoxyethyl chloroformate (C4H7ClO3)

2-Methoxyethyl chloroformate presents a C4 framework, halogen substitution (formula C4H7ClO3, CAS 628-12-6). ChemicalTool Reaction can propose ranked disconnections for 2-Methoxyethyl chloroformate from the SMILES COCCOC(=O)Cl.

Target: 2-Methoxyethyl chloroformate
CAS: 628-12-6
Formula: C4H7ClO3
Approx. MW: 138.55
SMILES: COCCOC(=O)Cl
PubChem CID: 69400
Approx. carbons: C4

2-Methoxyethyl chloroformate structure

Properties

Molecular weight: 138.55

View on PubChem

2-Methoxyethyl chloroformate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methoxyethyl chloroformate?

2-Methoxyethyl chloroformate has molecular formula C4H7ClO3. Molecular weight about 138.55 g·mol⁻¹.

What is the CAS number of 2-Methoxyethyl chloroformate?

The CAS Registry Number for 2-Methoxyethyl chloroformate is 628-12-6.

Run AI retrosynthesis for 2-Methoxyethyl chloroformate Target catalog AI tools overview

One click loads 2-Methoxyethyl chloroformate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(Chloromethyl)cyclopropane (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane 1-Bromo-2-methylpropane 1-Bromo-3-chloro-2-methylpropane 1-Bromobutane

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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.