Molecule record

5-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
817321

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 4964-71-0
  • 5-Bromoquinoline, 97%
  • 5-bromo-quinoline
  • 639-373-5
  • AB05240
  • AC-1259
  • AKOS001476966
  • CS-W002559
Show all 24 synonyms
  • DTXCID70306849
  • DTXSID10355790
  • HY-W002559
  • MFCD00234481
  • QUINOLINE, 5-BROMO-
  • RefChem:302085
  • SBB093965
  • SCHEMBL1100171
  • SCHEMBL14127412
  • SCHEMBL2117854
  • SCHEMBL29662059
  • SCHEMBL428159
  • SCHEMBL5731511
  • STK893372
  • TYD-00145
  • orb2940433

Structure identifiers

Canonical SMILES
Brc1cccc2ncccc12
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)Br
InChI
InChI=1S/C9H6BrN/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H
InChIKey
CHODTZCXWXCALP-UHFFFAOYSA-N
PubChem CID
817321

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 5-bromoquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-bromoquinoline; not experimental data.

Sources

Molecule identity

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

Open source record