Ethyl bromoacetate (C4H7BrO2)

Ethyl bromoacetate (C4H7BrO2; CAS 105-36-2) is a practical retrosynthesis target. Ethyl bromoacetate presents a C4 framework, halogen substitution. Open AI route search in one click below.

Target: Ethyl bromoacetate
CAS: 105-36-2
Formula: C4H7BrO2
Approx. MW: 167.00
SMILES: CCOC(=O)CBr
PubChem CID: 7748
Approx. carbons: C4

Ethyl bromoacetate structure

Properties

Molecular weight: 167.00

View on PubChem

Ethyl bromoacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl bromoacetate?

Ethyl bromoacetate has molecular formula C4H7BrO2. Molecular weight about 167.00 g·mol⁻¹.

What is the CAS number of Ethyl bromoacetate?

The CAS Registry Number for Ethyl bromoacetate is 105-36-2.

Run AI retrosynthesis for Ethyl bromoacetate Target catalog AI tools overview

Open the planner with Ethyl bromoacetate preloaded, then keep routes that match CAS 105-36-2.

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.