Molecular properties
- Formula
- C7H7BrO
- Molar mass
- 187.04 g·mol−1
- Exact mass
- 185.9680 Da
- 4
- PubChem CID
- 11358
Molecule record
1-bromo-2-methoxybenzene
C7H7BrO
187.04 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Bromo-1-methoxybenzene
- 2-Bromo-3-methoxybenzene
- 2-Bromoanisole
- 2-Methoxybromobenzene
- 2-Methoxyphenyl bromide
- 2Methoxybromobenzene
- 578-57-4
- AI3-01057
Show all 24 synonyms
- Anisole, o-bromo-
- Anisole, obromo
- BRN 1859996
- Benzene, 1-bromo-2-methoxy-
- DTXSID4060367
- EINECS 209-425-8
- NSC 6977
- X3XAZ6R3FL
- o-Anisyl bromide
- o-Bromoanisole
- o-Bromophenyl methyl ether
- o-Methoxybromobenzene
- o-Methoxyphenyl bromide
- oAnisyl bromide
- oBromoanisole
- oMethoxybromobenzene
Structure identifiers
- Canonical SMILES
- COc1ccccc1Br
- Isomeric SMILES
- COC1=CC=CC=C1Br
- InChI
- InChI=1S/C7H7BrO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
- InChIKey
- HTDQSWDEWGSAMN-UHFFFAOYSA-N
- PubChem CID
- 11358
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-methoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-bromo-2-methoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.