4-Chloro-2-fluoro-1-iodobenzene (C6H3ClFI)

4-Chloro-2-fluoro-1-iodobenzene (C6H3ClFI; CAS 6797-79-1) is a practical retrosynthesis target. 4-Chloro-2-fluoro-1-iodobenzene presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 4-Chloro-2-fluoro-1-iodobenzene
CAS: 6797-79-1
Formula: C6H3ClFI
Approx. MW: 256.44
SMILES: Fc1cc(Cl)ccc1I
PubChem CID: 2736562
Approx. carbons: C6

4-Chloro-2-fluoro-1-iodobenzene structure

Properties

Molecular weight: 256.44

View on PubChem

4-Chloro-2-fluoro-1-iodobenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Chloro-2-fluoro-1-iodobenzene?

4-Chloro-2-fluoro-1-iodobenzene has molecular formula C6H3ClFI. Molecular weight about 256.44 g·mol⁻¹.

What is the CAS number of 4-Chloro-2-fluoro-1-iodobenzene?

The CAS Registry Number for 4-Chloro-2-fluoro-1-iodobenzene is 6797-79-1.

Run AI retrosynthesis for 4-Chloro-2-fluoro-1-iodobenzene Target catalog AI tools overview

One click loads 4-Chloro-2-fluoro-1-iodobenzene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

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

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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.