2-Bromopropionyl bromide (C3H4Br2O)

2-Bromopropionyl bromide presents a C3 framework, halogen substitution (formula C3H4Br2O, CAS 563-76-8). ChemicalHelper Reaction can propose ranked disconnections for 2-Bromopropionyl bromide from the SMILES CC(Br)C(=O)Br.

Target: 2-Bromopropionyl bromide
CAS: 563-76-8
Formula: C3H4Br2O
Approx. MW: 215.87
SMILES: CC(Br)C(=O)Br
PubChem CID: 79047
Approx. carbons: C3

2-Bromopropionyl bromide structure

Properties

IUPAC name: 2-bromopropanoyl bromide
Common names: 2-Bromopropionyl bromide; 563-76-8; Propanoyl bromide, 2-bromo-; EINECS 209-261-7; DTXSID00862201; RefChem:869592; DTXCID50810999; 209-261-7; 2-Bromopropanoyl bromide; a-bromopropionyl bromide
Molecular weight: 215.87
Exact mass: 215.86
InChIKey: ILLHORFDXDLILE-UHFFFAOYSA-N

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2-Bromopropionyl bromide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Bromopropionyl bromide?

2-Bromopropionyl bromide has molecular formula C3H4Br2O. Molecular weight about 215.87 g·mol⁻¹.

What is the CAS number of 2-Bromopropionyl bromide?

The CAS Registry Number for 2-Bromopropionyl bromide is 563-76-8.

Run AI retrosynthesis for 2-Bromopropionyl bromide Target catalog AI tools overview

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Related targets

Similar compounds

(Bromomethyl)chlorodimethylsilane 1-Bromo-2-methoxyethane 1-Bromo-3-Chloropropane 1-Bromopropane 1-Chloro-3-iodopropane 1-Chloroethyl chloroformate

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.