1-Bromo-4-chlorobenzene (C6H4BrCl)

1-Bromo-4-chlorobenzene (C6H4BrCl; CAS 106-39-8) is a practical retrosynthesis target. 1-Bromo-4-chlorobenzene presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 1-Bromo-4-chlorobenzene
CAS: 106-39-8
Formula: C6H4BrCl
Approx. MW: 191.45
SMILES: Clc1ccc(Br)cc1
PubChem CID: 7806
Approx. carbons: C6

1-Bromo-4-chlorobenzene structure

Properties

IUPAC name: 1-bromo-4-chlorobenzene
Molecular weight: 191.45
Exact mass: 189.92
InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

View on PubChem

1-Bromo-4-chlorobenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Bromo-4-chlorobenzene?

1-Bromo-4-chlorobenzene has molecular formula C6H4BrCl. Molecular weight about 191.45 g·mol⁻¹.

What is the CAS number of 1-Bromo-4-chlorobenzene?

The CAS Registry Number for 1-Bromo-4-chlorobenzene is 106-39-8.

Run AI retrosynthesis for 1-Bromo-4-chlorobenzene Target catalog AI tools overview

Open the planner with 1-Bromo-4-chlorobenzene preloaded, then keep routes that match CAS 106-39-8.

Related targets

Similar compounds

1-Bromo-2-chlorobenzene 1-Bromo-3-chlorobenzene (3-bromophenyl)boronic Acid 1-Bromo-2-chloro-3-fluorobenzene 1-Bromo-2-Iodobenzene 1-Bromo-4-iodobenzene

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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.