Molecule record

1-bromo-3-ethenylbenzene

C8H7Br

183.05 g/mol

Loading structure

Molecular properties

Formula
C8H7Br
Molar mass
183.05 g·mol−1
Exact mass
181.9731 Da
5
PubChem CID
74870

Functional groups

Alkene
Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 1-Bromo-3-vinylbenzene
  • 1-bromo-3-vinyl-benzene
  • 2039-86-3
  • 218-025-2
  • 25584-47-8
  • 3-BrC6H4CH=CH2
  • 3-Bromostyrene
  • 3-VINYLBROMOBENZENE
Show all 24 synonyms
  • 3-bromostyrene (stabilized with tbc)
  • 6XE3SF241Y
  • Benzene, 1-bromo-3-ethenyl-
  • Benzene, 1-bromo-3-ethenyl-, homopolymer
  • DTXCID8096823
  • DTXSID60174332
  • EINECS 218-025-2
  • InChI=1/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H
  • J7.857C
  • KQJQPCJDKBKSLV-UHFFFAOYSA-N
  • MFCD00000088
  • Q27265672
  • RefChem:93268
  • SCHEMBL50668
  • UNII-6XE3SF241Y
  • m-Bromostyrene

Structure identifiers

Canonical SMILES
C=Cc1cccc(Br)c1
Isomeric SMILES
C=CC1=CC(=CC=C1)Br
InChI
InChI=1S/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2
InChIKey
KQJQPCJDKBKSLV-UHFFFAOYSA-N
PubChem CID
74870

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 1-bromo-3-ethenylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-bromo-3-ethenylbenzene; 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