Molecule record

1-bromo-3-methoxybenzene

C7H7BrO

187.04 g/mol

Loading structure

Molecular properties

Formula
C7H7BrO
Molar mass
187.04 g·mol−1
Exact mass
185.9680 Da
4
PubChem CID
16971

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

  • 1Bromo3methoxybenzene
  • 2398-37-0
  • 3-Bromoanisole
  • 3-Methoxy-1-bromobenzene
  • 3-Methoxybromobenzene
  • 3Methoxy1bromobenzene
  • 3Methoxybromobenzene
  • 7ZO6TY38WY
Show all 24 synonyms
  • Anisole, m-bromo-
  • Anisole, mbromo
  • Benzene, 1-bromo-3-methoxy-
  • Benzene, 1bromo3methoxy
  • DTXCID2024618
  • DTXSID4044618
  • EINECS 219-264-5
  • NSC 82293
  • m-Bromoanisole
  • m-Bromomethoxybenzene
  • m-Bromophenyl methyl ether
  • m-Methoxybromobenzene
  • mBromoanisole
  • mBromomethoxybenzene
  • mBromophenyl methyl ether
  • mMethoxybromobenzene

Structure identifiers

Canonical SMILES
COc1cccc(Br)c1
Isomeric SMILES
COC1=CC(=CC=C1)Br
InChI
InChI=1S/C7H7BrO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChIKey
PLDWAJLZAAHOGG-UHFFFAOYSA-N
PubChem CID
16971

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-methoxybenzene; not experimental data.

Simulated EI mass spectrum

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