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Molecule record

7-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
521259

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 4965-36-0
  • 689-306-9
  • 7-Bromoquinoline, AldrichCPR
  • 7-bromo-quinoline
  • AB15717
  • AC-1472
  • AKOS005256285
  • AM20080861
Show all 24 synonyms
  • B4155
  • BCP08383
  • BL002815
  • DTXCID50285683
  • DTXSID40334593
  • HY-W004432
  • InChI=1/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6
  • MFCD03695823
  • MLS000543458
  • Quinoline, 7-bromo-
  • RefChem:105896
  • SCHEMBL208857
  • SCHEMBL209087
  • SCHEMBL440439
  • SMR000162690
  • orb3142787

Structure identifiers

Canonical SMILES
Brc1ccc2cccnc2c1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)Br)N=C1
InChI
InChI=1S/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
InChIKey
XYBSZCUHOLWQQU-UHFFFAOYSA-N
PubChem CID
521259

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 7-bromoquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-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