Hexachloronorbornadiene (C7H2Cl6)

Looking for routes to Hexachloronorbornadiene? Hexachloronorbornadiene presents a C7 framework, halogen substitution, unsaturation. Use the planner with prefilled SMILES, or copy ClC1=C(Cl)C2(Cl)C=CC1(Cl)C2(Cl)Cl (CAS 3389-71-7).

Target: Hexachloronorbornadiene
CAS: 3389-71-7
Formula: C7H2Cl6
Approx. MW: 298.79
SMILES: ClC1=C(Cl)C2(Cl)C=CC1(Cl)C2(Cl)Cl
PubChem CID: 18820
Approx. carbons: C7

Hexachloronorbornadiene structure

Properties

Molecular weight: 298.79

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Hexachloronorbornadiene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Hexachloronorbornadiene?

Hexachloronorbornadiene has molecular formula C7H2Cl6. Molecular weight about 298.79 g·mol⁻¹.

What is the CAS number of Hexachloronorbornadiene?

The CAS Registry Number for Hexachloronorbornadiene is 3389-71-7.

Run AI retrosynthesis for Hexachloronorbornadiene Target catalog AI tools overview

One click loads Hexachloronorbornadiene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Chloropent-2-yne 6-Bromo-1-hexene 6-Chloro-1-hexyne 8-Bromo-1-octene Allyl chloroacetate 1-iodoprop-1-yne

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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.