Molecular properties
- Formula
- C8H7Br
- Molar mass
- 183.05 g·mol−1
- Exact mass
- 181.9731 Da
- 5
- PubChem CID
- 16264
Molecule record
1-bromo-2-ethenylbenzene
C8H7Br
183.05 g/mol
Loading structure
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-2-vinylbenzene
- 1-Bromo-2-vinylbenzene #
- 1-bromo-2-vinyl-benzene
- 2-Bromo-styrene
- 2-Bromostyrene
- 2-Vinyl-1-bromobenzene
- 2-bromo-1-vinylbenzene
- 2039-88-5
Show all 24 synonyms
- 218-027-3
- 9A96GP6Z5D
- Benzene, 1-bromo-2-ethenyl-
- Bromstyrol
- DTXCID6020777
- DTXSID8040777
- EINECS 218-027-3
- F2189-0075
- J7.858A
- MFCD00000076
- RefChem:1062504
- SCHEMBL50072
- Styrene, o-bromo-
- UNII-9A96GP6Z5D
- o-Bromostyrene
- o-Bromovinylbenzene
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1Br
- Isomeric SMILES
- C=CC1=CC=CC=C1Br
- InChI
- InChI=1S/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2
- InChIKey
- SSZOCHFYWWVSAI-UHFFFAOYSA-N
- PubChem CID
- 16264
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-bromo-2-ethenylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-bromo-2-ethenylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.