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Molecule record

2-bromoquinoline

C9H6BrN

208.06 g/mol

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Molecular properties

Formula
C9H6BrN
Molar mass
208.06 g·mol−1
Exact mass
206.9684 Da
7
PubChem CID
2762756

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 2-Bromoquinoline, 95%
  • 2-Bromoquinoline, 97%
  • 2-bromoqu
  • 2005-43-8
  • 679-582-9
  • A4387
  • AC-6956
  • AC-907/25004859
Show all 24 synonyms
  • AM20061832
  • B3524
  • CS-W007480
  • DTXCID50327451
  • DTXSID90376423
  • EN300-83375
  • MFCD00234480
  • PS-8052
  • Quinoline, 2-bromo-
  • RefChem:257719
  • SCHEMBL14127532
  • SCHEMBL20723394
  • SCHEMBL29427043
  • SCHEMBL3955189
  • SCHEMBL9430
  • bromoquinoline

Structure identifiers

Canonical SMILES
Brc1ccc2ccccc2n1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)Br
InChI
InChI=1S/C9H6BrN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
InChIKey
QKJAZPHKNWSXDF-UHFFFAOYSA-N
PubChem CID
2762756

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 2-bromoquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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