Molecular properties
- Formula
- C8H7BrO
- Molar mass
- 199.05 g·mol−1
- Exact mass
- 197.9680 Da
- 5
- PubChem CID
- 16502
Molecule record
1-(3-bromophenyl)ethanone
C8H7BrO
199.05 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(3-Bromo-phenyl)-ethanone
- 1-(3-bromophenyl)ethan-1-one
- 1-Acetyl-3-bromobenzene
- 2142-63-4
- 218-396-0
- 3 inverted exclamation mark -Bromoacetophenone
- 3'-Bromoacetophenone
- 3-bromo acetophenone
Show all 24 synonyms
- AKOS000119026
- Acetophenone, 3'-bromo-
- DTXCID70818619
- DTXSID40870941
- EINECS 218-396-0
- EN300-19147
- Ethanone, 1-(3-bromophenyl)-
- JYAQYXOVOHJRCS-UHFFFAOYSA-N
- MFCD00000083
- NSC 46620
- NSC46620
- RefChem:90331
- STR01011
- SY001472
- Tepotinib impurity 31
- m-Bromoacetophenone
Structure identifiers
- Canonical SMILES
- CC(=O)c1cccc(Br)c1
- Isomeric SMILES
- CC(=O)C1=CC(=CC=C1)Br
- InChI
- InChI=1S/C8H7BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
- InChIKey
- JYAQYXOVOHJRCS-UHFFFAOYSA-N
- PubChem CID
- 16502
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-(3-bromophenyl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(3-bromophenyl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.