Molecular properties
- Formula
- C7H6BrNO
- Molar mass
- 200.03 g·mol−1
- Exact mass
- 198.9633 Da
- 5
- PubChem CID
- 89807
Molecule record
3-bromobenzamide
C7H6BrNO
200.03 g/mol
Loading structure
Functional groups
Amide
Aromatic ring
Aryl halide
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 22726-00-7
- 3-Bromo-benzamide
- 3-Bromobenzoic acid amide
- 3-bromobenzenecarboxamide
- 3-bromophenylcarboxamide
- 607-149-6
- 694N917Z7T
- Benzamide, 3-bromo-
Show all 24 synonyms
- Benzamide, m-bromo-
- CHEMBL122690
- DTXCID502277
- DTXSID5022277
- MFCD00017127
- NSC-81217
- NSC81217
- ODJFDWIECLJWSR-UHFFFAOYSA-N
- RefChem:93235
- SCHEMBL10388490
- SCHEMBL10389713
- SCHEMBL163949
- SCHEMBL16803128
- SCHEMBL6513249
- UNII-694N917Z7T
- m-Bromobenzamide
Structure identifiers
- Canonical SMILES
- NC(=O)c1cccc(Br)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)Br)C(=O)N
- InChI
- InChI=1S/C7H6BrNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
- InChIKey
- ODJFDWIECLJWSR-UHFFFAOYSA-N
- PubChem CID
- 89807
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 3-bromobenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-bromobenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.