Molecule record

3-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
12678051

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 78593-33-6
  • 875-223-7
  • AKOS016004414
  • C76515
  • Cinnoline, 3-bromo-
  • DB-080667
  • DDA59333
  • DTXCID10457389
Show all 18 synonyms
  • DTXSID30506580
  • EN300-115794
  • F226495
  • FS-3668
  • MFCD01411751
  • RefChem:277745
  • SCHEMBL5245198
  • SY114592
  • Z1269157470
  • bromocinnoline

Structure identifiers

Canonical SMILES
Brc1cc2ccccc2nn1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)Br
InChI
InChI=1S/C8H5BrN2/c9-8-5-6-3-1-2-4-7(6)10-11-8/h1-5H
InChIKey
MEYRUXMLXSGXKP-UHFFFAOYSA-N
PubChem CID
12678051

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 3-bromocinnoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-bromocinnoline; 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