1-Bromo-2-Chloroethane (C2H4BrCl)

1-Bromo-2-Chloroethane (C2H4BrCl; CAS 107-04-0) is a practical retrosynthesis target. 1-Bromo-2-Chloroethane presents a C2 framework, halogen substitution. Open AI route search in one click below.

Target: 1-Bromo-2-Chloroethane
CAS: 107-04-0
Formula: C2H4BrCl
Approx. MW: 143.41
SMILES: ClCCBr
PubChem CID: 7849
Approx. carbons: C2

1-Bromo-2-Chloroethane structure

Properties

Molecular weight: 143.41

View on PubChem

1-Bromo-2-Chloroethane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Bromo-2-Chloroethane?

1-Bromo-2-Chloroethane has molecular formula C2H4BrCl. Molecular weight about 143.41 g·mol⁻¹.

What is the CAS number of 1-Bromo-2-Chloroethane?

The CAS Registry Number for 1-Bromo-2-Chloroethane is 107-04-0.

Run AI retrosynthesis for 1-Bromo-2-Chloroethane Target catalog AI tools overview

Open the planner with 1-Bromo-2-Chloroethane preloaded, then keep routes that match CAS 107-04-0.

Related targets

Similar compounds

1-Chloro-2-fluoroethane 1-Chloro-2-iodoethane 2-chloroethanol 2-Fluoroethyl bromide Acetyl Iodide Acetylene tetrabromide

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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.