Ethyl 3-chloro-3-oxopropanoate (C5H7ClO3)

ethyl 3-chloro-3-oxopropanoate (C5H7ClO3; CAS 36239-09-5) is a practical retrosynthesis target. ethyl 3-chloro-3-oxopropanoate presents a C5 framework, halogen substitution. Open AI route search in one click below.

Target: Ethyl 3-chloro-3-oxopropanoate
CAS: 36239-09-5
Formula: C5H7ClO3
Approx. MW: 150.56
SMILES: CCOC(=O)CC(=O)Cl
PubChem CID: 118931
Approx. carbons: C5

Ethyl 3-chloro-3-oxopropanoate structure

Properties

IUPAC name: ethyl 3-chloro-3-oxopropanoate
Common names: 36239-09-5; ethyl 3-chloro-3-oxopropanoate; Ethyl 3-chloro-3-oxopropionate; Propanoic acid, 3-chloro-3-oxo-, ethyl ester; 6TYB4UU3RU; EINECS 252-934-5; 3-chloro-3-oxopropanoic acid ethyl ester; DTXSID80189786; RefChem:138683; DTXCID40112277
Molecular weight: 150.56
Exact mass: 150.01
InChIKey: KWFADUNOPOSMIJ-UHFFFAOYSA-N

View on PubChem

Ethyl 3-chloro-3-oxopropanoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl 3-chloro-3-oxopropanoate?

Ethyl 3-chloro-3-oxopropanoate has molecular formula C5H7ClO3. Molecular weight about 150.56 g·mol⁻¹.

What is the CAS number of Ethyl 3-chloro-3-oxopropanoate?

The CAS Registry Number for Ethyl 3-chloro-3-oxopropanoate is 36239-09-5.

Run AI retrosynthesis for Ethyl 3-chloro-3-oxopropanoate Target catalog AI tools overview

One click loads Ethyl 3-chloro-3-oxopropanoate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Methyl 2-chloroacetoacetate (RS)-2-Methylbutyryl chloride 1-Bromo-3-Methylbutane 1-Bromo-5-chloropentane 1-Bromopentane 1-Chloro-3-Methylbutane

Browse the full target catalog

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.