Ethyl 3-chloropropionate (C5H9ClO2)

Ethyl 3-chloropropionate (C5H9ClO2; CAS 623-71-2) is a practical retrosynthesis target. Ethyl 3-chloropropionate presents a C5 framework, halogen substitution. Open AI route search in one click below.

Target: Ethyl 3-chloropropionate
CAS: 623-71-2
Formula: C5H9ClO2
Approx. MW: 136.57
SMILES: CCOC(=O)CCCl
PubChem CID: 69341
Approx. carbons: C5

Ethyl 3-chloropropionate structure

Properties

IUPAC name: ethyl 3-chloropropanoate
Common names: Ethyl 3-chloropropionate; Ethyl 3-chloropropanoate; Propanoic acid, 3-chloro-, ethyl ester; EINECS 210-809-2; DTXSID5060774; ZCLGVXACCAZJOX-UHFFFAOYSA-; 3-Chloropropionic acid, ethyl ester; RefChem:138687; DTXCID9043306; 210-809-2
Molecular weight: 136.58
Exact mass: 136.03
InChIKey: ZCLGVXACCAZJOX-UHFFFAOYSA-N

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Ethyl 3-chloropropionate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl 3-chloropropionate?

Ethyl 3-chloropropionate has molecular formula C5H9ClO2. Molecular weight about 136.57 g·mol⁻¹.

What is the CAS number of Ethyl 3-chloropropionate?

The CAS Registry Number for Ethyl 3-chloropropionate is 623-71-2.

Run AI retrosynthesis for Ethyl 3-chloropropionate Target catalog AI tools overview

Open the planner with Ethyl 3-chloropropionate preloaded, then keep routes that match CAS 623-71-2.

Related targets

Similar compounds

Butyl chloroformate Isobutyl chloroformate Isopropyl Chloroacetate (RS)-2-Methylbutyryl chloride 1-Bromo-3-Methylbutane 1-Bromo-5-chloropentane

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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.