2-Fluoroethyl bromide (C2H4BrF)

2-Fluoroethyl bromide presents a C2 framework, halogen substitution (formula C2H4BrF, CAS 762-49-2). ChemicalHelper Reaction can propose ranked disconnections for 2-Fluoroethyl bromide from the SMILES FCCBr.

Target: 2-Fluoroethyl bromide
CAS: 762-49-2
Formula: C2H4BrF
Approx. MW: 126.96
SMILES: FCCBr
PubChem CID: 12982
Approx. carbons: C2

2-Fluoroethyl bromide structure

Properties

IUPAC name: 1-bromo-2-fluoroethane
Common names: 2-Fluoroethyl bromide; RefChem:430294; 1-BROMO-2-FLUOROETHANE; 762-49-2; Ethane, 1-bromo-2-fluoro-; 2-Bromofluoroethane; 1-bromo-2-fluoro-ethane; 1-Fluoro-2-bromoethane; 9B15FC1III; NSC-172603
Molecular weight: 126.96
Exact mass: 125.95
InChIKey: JTLAIKFGRHDNQM-UHFFFAOYSA-N
Boiling point: 71-72 °C at 760 mm Hg
Density: 1.7044 at 25 °C/4 °C

View on PubChem

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

FAQ

What is the chemical formula of 2-Fluoroethyl bromide?

2-Fluoroethyl bromide has molecular formula C2H4BrF. Molecular weight about 126.96 g·mol⁻¹.

What is the CAS number of 2-Fluoroethyl bromide?

The CAS Registry Number for 2-Fluoroethyl bromide is 762-49-2.

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

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Related targets

Similar compounds

1-Bromo-2-Chloroethane 1-Chloro-2-fluoroethane 1-Chloro-2-iodoethane 2-chloroethanol Acetyl Iodide Acetylene tetrabromide

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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.