6-Chloro-1-hexyne (C6H9Cl)

6-Chloro-1-hexyne presents a C6 framework, halogen substitution, unsaturation (formula C6H9Cl, CAS 10297-06-0). ChemicalTool Reaction can propose ranked disconnections for 6-Chloro-1-hexyne from the SMILES C#CCCCCCl.

Target: 6-Chloro-1-hexyne
CAS: 10297-06-0
Formula: C6H9Cl
Approx. MW: 116.59
SMILES: C#CCCCCCl
PubChem CID: 272001
Approx. carbons: C6

6-Chloro-1-hexyne structure

Properties

IUPAC name: 6-chlorohex-1-yne
Common names: 6-Chloro-1-hexyne; 10297-06-0; DTXSID00297453; RefChem:541388; DTXCID90248590; 629-470-0; 6-chlorohex-1-yne; 5-Hexynyl Chloride; 1-Hexyne, 6-chloro-; 5-Hexynechloride
Molecular weight: 116.59
Exact mass: 116.04
InChIKey: ZUKOCGMVJUXIJA-UHFFFAOYSA-N

View on PubChem

6-Chloro-1-hexyne 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Chloro-1-hexyne?

6-Chloro-1-hexyne has molecular formula C6H9Cl. Molecular weight about 116.59 g·mol⁻¹.

What is the CAS number of 6-Chloro-1-hexyne?

The CAS Registry Number for 6-Chloro-1-hexyne is 10297-06-0.

Run AI retrosynthesis for 6-Chloro-1-hexyne Target catalog AI tools overview

Open the planner with 6-Chloro-1-hexyne preloaded, then keep routes that match CAS 10297-06-0.

Related targets

Similar compounds

6-Bromo-1-hexene 1-Chloropent-2-yne 3-Chloro-2-methylpropene 4-Bromo-1-Butene 8-Bromo-1-octene Allyl chloroacetate

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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.