Molecular properties
- Formula
- C8H7BrO2
- Molar mass
- 215.05 g·mol−1
- Exact mass
- 213.9629 Da
- 5
- PubChem CID
- 74653
Molecule record
2-(3-bromophenyl)acetic acid
C8H7BrO2
215.05 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (m-Bromophenyl)acetic Acid; 2-(3-Bromophenyl)acetic Acid; 3-Bromobenzeneacetic Acid;
- 1878-67-7
- 2-(3-bromophenyl) acetic acid
- 217-522-1
- 3-Bromophenylacetic acid
- 3-Bromophenylacetic acid, 98%
- 3-bromo-phenyl acetic acid
- 3-bromo-phenylacetic acid
Show all 24 synonyms
- 3-bromophenyl acetic acid
- 6QF7XW7X4J
- Benzeneacetic acid, 3-bromo-
- CHEMBL139276
- DTXCID3035927
- DTXSID0075152
- EINECS 217-522-1
- KYNNBXCGXUOREX-UHFFFAOYSA-
- M-BROMOPHENYLACETIC ACID
- MFCD00004330
- RefChem:400000
- SCHEMBL22344416
- SCHEMBL28189249
- SCHEMBL78652
- meta-bromophenylacetic acid
- orb2940386
Structure identifiers
- Canonical SMILES
- O=C(O)Cc1cccc(Br)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)Br)CC(=O)O
- InChI
- InChI=1S/C8H7BrO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H,10,11)
- InChIKey
- KYNNBXCGXUOREX-UHFFFAOYSA-N
- PubChem CID
- 74653
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 2-(3-bromophenyl)acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(3-bromophenyl)acetic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.