Allyl chloroacetate (C5H7ClO2)

Allyl chloroacetate presents a C5 framework, halogen substitution, unsaturation (formula C5H7ClO2, CAS 2916-14-5). ChemicalTool Reaction can propose ranked disconnections for Allyl chloroacetate from the SMILES C=CCOC(=O)CCl.

Target: Allyl chloroacetate
CAS: 2916-14-5
Formula: C5H7ClO2
Approx. MW: 134.56
SMILES: C=CCOC(=O)CCl
PubChem CID: 76206
Approx. carbons: C5

Allyl chloroacetate structure

Properties

IUPAC name: prop-2-enyl 2-chloroacetate
Common names: Allyl chloroacetate; 2916-14-5; Acetic acid, chloro-, 2-propenyl ester; EINECS 220-839-8; DTXSID90183417; RefChem:554850; DTXCID00105908; 220-839-8; InChI=1/C5H7ClO2/c1-2-3-8-5(7)4-6/h2H,1,3-4H; Allyl 2-chloroacetate
Molecular weight: 134.56
Exact mass: 134.01
InChIKey: VMBJJCDVORDOCF-UHFFFAOYSA-N

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Allyl chloroacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Allyl chloroacetate?

Allyl chloroacetate has molecular formula C5H7ClO2. Molecular weight about 134.56 g·mol⁻¹.

What is the CAS number of Allyl chloroacetate?

The CAS Registry Number for Allyl chloroacetate is 2916-14-5.

Run AI retrosynthesis for Allyl chloroacetate Target catalog AI tools overview

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Related targets

Similar compounds

1-Chloropent-2-yne 1-iodoprop-1-yne 2-Bromoallyl bromide 2-Bromopropene 3-Chloro-2-methylpropene 4-Bromo-1-Butene

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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.