Molecular properties
- Formula
- C15H12BrNO3
- Molar mass
- 334.17 g·mol−1
- Exact mass
- 333.0000 Da
- 10
- PubChem CID
- 60726
Molecule record
2-[2-amino-3-(4-bromobenzoyl)phenyl]acetic acid
C15H12BrNO3
334.17 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Carboxylic acid
Ketone
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 120638-55-3
- 2-Amino-3-(4-bromobenzoyl)benzeneacetic acid
- 2-{2-amino-3-[(4-bromophenyl)carbonyl]phenyl}acetic acid
- 864P0921DW
- 91714-94-2
- AHR-10282
- Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)-
- Bromfenac
Show all 24 synonyms
- Bromfenac [INN]
- Bromfenaco
- Bromfenaco [Spanish]
- Bromfenacum
- Bromfenacum [Latin]
- CHEBI:240107
- DTXCID5020655
- DTXSID7040655
- ISV-303
- MFCD00864341
- RefChem:56957
- S01BC11
- UNII-864P0921DW
- Xibrom
- [2-Amino-3-(4-bromo-benzoyl)-phenyl]-acetic acid
- [2-amino-3-(4-bromobenzoyl)phenyl]acetic acid
Structure identifiers
- Canonical SMILES
- Nc1c(CC(=O)O)cccc1C(=O)c1ccc(Br)cc1
- Isomeric SMILES
- C1=CC(=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)N)CC(=O)O
- InChI
- InChI=1S/C15H12BrNO3/c16-11-6-4-9(5-7-11)15(20)12-3-1-2-10(14(12)17)8-13(18)19/h1-7H,8,17H2,(H,18,19)
- InChIKey
- ZBPLOVFIXSTCRZ-UHFFFAOYSA-N
- PubChem CID
- 60726
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-[2-amino-3-(4-bromobenzoyl)phenyl]acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[2-amino-3-(4-bromobenzoyl)phenyl]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.