Ethyl 4-chlorobutyrate (C6H11ClO2)

Ethyl 4-chlorobutyrate presents a C6 framework, halogen substitution (formula C6H11ClO2, CAS 3153-36-4). ChemicalTool Reaction can propose ranked disconnections for Ethyl 4-chlorobutyrate from the SMILES CCOC(=O)CCCCl.

Target: Ethyl 4-chlorobutyrate
CAS: 3153-36-4
Formula: C6H11ClO2
Approx. MW: 150.60
SMILES: CCOC(=O)CCCCl
PubChem CID: 18474
Approx. carbons: C6

Ethyl 4-chlorobutyrate structure

Properties

Molecular weight: 150.60

View on PubChem

Ethyl 4-chlorobutyrate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl 4-chlorobutyrate?

Ethyl 4-chlorobutyrate has molecular formula C6H11ClO2. Molecular weight about 150.60 g·mol⁻¹.

What is the CAS number of Ethyl 4-chlorobutyrate?

The CAS Registry Number for Ethyl 4-chlorobutyrate is 3153-36-4.

Run AI retrosynthesis for Ethyl 4-chlorobutyrate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H11ClO2.

Related targets

Similar compounds

Bnpotxlwpzoesz-Rxmqykedsa-butyl 2-chloroacetate tert-Butyl chloroacetate 1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane

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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.