Molecular properties
- Formula
- C9H7BrO2
- Molar mass
- 227.06 g·mol−1
- Exact mass
- 225.9629 Da
- 6
- PubChem CID
- 688321
Molecule record
(E)-3-(2-bromophenyl)prop-2-enoic acid
C9H7BrO2
227.06 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Aryl halide
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-3-(2-BROMOPHENYL)ACRYLIC ACID
- (2E)-3-(2-bromophenyl)prop-2-enoic acid
- (E)-3-(2-Bromophenyl)acrylic acid
- (E)-3-(2-Bromophenyl)propenoic acid
- 2-Bromo-trans-cinnamic acid
- 2-Bromocinnamic acid
- 2-PROPENOIC ACID, 3-(2-BROMOPHENYL)-, (2E)-
- 2-Propenoic acid, 3-(2-bromophenyl)-
Show all 24 synonyms
- 2-Propenoic acid, 3-(2-bromophenyl)-, (E)-
- 20595-39-5
- 3-(2-Bromophenyl)-2-propenoic acid
- 3-(2-Bromophenyl)acrylic acid
- 3-(2-bromo-phenyl)-acrylic acid
- 627-371-7
- 7345-79-1
- 7499-56-1
- EINECS 231-353-0
- MFCD00016836
- NSC 407679
- RefChem:467228
- o-Bromo-trans-cinnamic acid; 3-(2-Bromophenyl)acrylic acid
- o-Bromocinnamic acid
- o-Bromzimtsaure
- trans-2-Bromocinnamic acid
Structure identifiers
- Canonical SMILES
- O=C(O)/C=C/c1ccccc1Br
- Isomeric SMILES
- C1=CC=C(C(=C1)/C=C/C(=O)O)Br
- InChI
- InChI=1S/C9H7BrO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+
- InChIKey
- OMHDOOAFLCMRFX-AATRIKPKSA-N
- PubChem CID
- 688321
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 (E)-3-(2-bromophenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(2-bromophenyl)prop-2-enoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.