ChemArche
Sign inAccount

Molecule record

6-bromoquinoline

C9H6BrN

208.06 g/mol

Loading structure

Molecular properties

Formula
C9H6BrN
Molar mass
208.06 g·mol−1
Exact mass
206.9684 Da
7
PubChem CID
79243

Functional groups

Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 226-238-7
  • 5332-25-2
  • 6-Bromoquinoline, 97%
  • 6-bromo quinoline
  • CHEMBL59518
  • DTXCID8041400
  • DTXSID5063788
  • EINECS 226-238-7
Show all 24 synonyms
  • IFIHYLCUKYCKRH-UHFFFAOYSA-N
  • InChI=1/C9H6BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6
  • KS7HD5UJ94
  • MFCD00024023
  • NSC 3996
  • NSC3996
  • Quinoline, 6-bromo-
  • RefChem:104338
  • SBB001559
  • SCHEMBL208135
  • SCHEMBL29448230
  • SCHEMBL358850
  • SCHEMBL9003
  • SCHEMBL944985
  • UNII-KS7HD5UJ94
  • orb2940371

Structure identifiers

Canonical SMILES
Brc1ccc2ncccc2c1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)Br)N=C1
InChI
InChI=1S/C9H6BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H
InChIKey
IFIHYLCUKYCKRH-UHFFFAOYSA-N
PubChem CID
79243

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 6-bromoquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-bromoquinoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record