Molecule record

2-bromoacridine

C13H8BrN

258.12 g/mol

Loading structure

Molecular properties

Formula
C13H8BrN
Molar mass
258.12 g·mol−1
Exact mass
256.9840 Da
10
PubChem CID
11021540

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 4357-58-8
  • DTXSID201317038
  • RefChem:257618
  • SCHEMBL7913572

Structure identifiers

Canonical SMILES
Brc1ccc2nc3ccccc3cc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)Br
InChI
InChI=1S/C13H8BrN/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13/h1-8H
InChIKey
RJUHNBCPZHLQKM-UHFFFAOYSA-N
PubChem CID
11021540

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-bromoacridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-bromoacridine; 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