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Molecule record

4-bromocinnoline

C8H5BrN2

209.05 g/mol

Loading structure

Molecular properties

Formula
C8H5BrN2
Molar mass
209.05 g·mol−1
Exact mass
207.9636 Da
7
PubChem CID
57775218

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 69002-73-9
  • EN300-300425
  • MFCD12761602
  • SCHEMBL3952377
  • SY370655
  • WATZHFGXQWYUJM-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
Brc1cnnc2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=N2)Br
InChI
InChI=1S/C8H5BrN2/c9-7-5-10-11-8-4-2-1-3-6(7)8/h1-5H
InChIKey
WATZHFGXQWYUJM-UHFFFAOYSA-N
PubChem CID
57775218

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 4-bromocinnoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-bromocinnoline; 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
4-bromocinnoline - Formula, Structure | ChemArche