p-Diiodobenzene (C6H4I2)

Looking for routes to p-Diiodobenzene? p-Diiodobenzene presents a C6 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy Ic1ccc(I)cc1 (CAS 624-38-4).

Target: p-Diiodobenzene
CAS: 624-38-4
Formula: C6H4I2
Approx. MW: 329.90
SMILES: Ic1ccc(I)cc1
PubChem CID: 12208
Approx. carbons: C6

p-Diiodobenzene structure

Properties

Molecular weight: 329.90

View on PubChem

p-Diiodobenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Diiodobenzene?

p-Diiodobenzene has molecular formula C6H4I2. Molecular weight about 329.90 g·mol⁻¹.

What is the CAS number of p-Diiodobenzene?

The CAS Registry Number for p-Diiodobenzene is 624-38-4.

Run AI retrosynthesis for p-Diiodobenzene Target catalog AI tools overview

Open the planner with p-Diiodobenzene preloaded, then keep routes that match CAS 624-38-4.

Related targets

Similar compounds

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