Molecule record

2-bromo-1,3-benzoxazole

C7H4BrNO

198.02 g/mol

Loading structure

Molecular properties

Formula
C7H4BrNO
Molar mass
198.02 g·mol−1
Exact mass
196.9476 Da
6
PubChem CID
14387159

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 2-Bromobenzo[d]oxazole
  • 2-bromo-1H-1,3-benzoxazole
  • 2-bromo-benzooxazole
  • 2-bromobenzoxazole
  • 68005-30-1
  • 804-260-3
  • AKOS010258285
  • BS-13295
Show all 24 synonyms
  • Benzoxazole, 2-bromo-
  • CHEMBL5192339
  • CS-0375664
  • DTXCID10510448
  • DTXSID40559668
  • EN300-71857
  • F760392
  • F86558
  • MFCD12780021
  • RefChem:256728
  • SCHEMBL474946
  • SY192184
  • Z733303132
  • ZMSUVHHASUJZNH-UHFFFAOYSA-N
  • bromo-benzoxazole
  • bromobenzoxazole

Structure identifiers

Canonical SMILES
Brc1nc2ccccc2o1
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)Br
InChI
InChI=1S/C7H4BrNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
InChIKey
ZMSUVHHASUJZNH-UHFFFAOYSA-N
PubChem CID
14387159

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-bromo-1,3-benzoxazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-bromo-1,3-benzoxazole; 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