Bromoethane (C2H5Br)

Bromoethane presents a C2 framework, halogen substitution (formula C2H5Br, CAS 74-96-4). ChemicalTool Reaction can propose ranked disconnections for Bromoethane from the SMILES CCBr.

Target: Bromoethane
CAS: 74-96-4
Formula: C2H5Br
Approx. MW: 108.97
SMILES: CCBr
PubChem CID: 6332
Approx. carbons: C2

Bromoethane structure

Properties

Molecular weight: 108.97

View on PubChem

Bromoethane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bromoethane?

Bromoethane has molecular formula C2H5Br. Molecular weight about 108.97 g·mol⁻¹.

What is the CAS number of Bromoethane?

The CAS Registry Number for Bromoethane is 74-96-4.

Run AI retrosynthesis for Bromoethane Target catalog AI tools overview

One click loads Bromoethane into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Bromo-2-Chloroethane 1-Chloro-2-fluoroethane 1-Chloro-2-iodoethane 2-chloroethanol 2-Fluoroethyl bromide Acetyl Iodide

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.