1-Chloro-2-iodobenzene (C6H4ClI)

1-Chloro-2-iodobenzene (C6H4ClI; CAS 615-41-8) is a practical retrosynthesis target. 1-Chloro-2-iodobenzene presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 1-Chloro-2-iodobenzene
CAS: 615-41-8
Formula: C6H4ClI
Approx. MW: 238.45
SMILES: Clc1ccccc1I
PubChem CID: 11993
Approx. carbons: C6

1-Chloro-2-iodobenzene structure

Properties

Molecular weight: 238.45

View on PubChem

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

FAQ

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

1-Chloro-2-iodobenzene has molecular formula C6H4ClI. Molecular weight about 238.45 g·mol⁻¹.

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

The CAS Registry Number for 1-Chloro-2-iodobenzene is 615-41-8.

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

Start from this SMILES and explore AI retrosynthesis routes for C6H4ClI.

Related targets

Similar compounds

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