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Molecule record

2-bromobenzamide

C7H6BrNO

200.03 g/mol

Loading structure

Molecular properties

Formula
C7H6BrNO
Molar mass
200.03 g·mol−1
Exact mass
198.9633 Da
5
PubChem CID
77616

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

  • 2-Bromobenzamide, 98%
  • 2-Carbamoyl-1-bromobenzene
  • 2-bromo-benzamide
  • 223-650-9
  • 4001-73-4
  • 84VHS7LS88
  • AKOS000197212
  • Benzamide, 2-bromo-
Show all 24 synonyms
  • Benzamide, o-bromo-
  • CS-0038446
  • DTXCID60115568
  • DTXSID50193077
  • EINECS 223-650-9
  • MFCD00007969
  • MLS000861073
  • MLS000862942
  • Maybridge1_005867
  • NSC-10071
  • RefChem:85847
  • SCHEMBL5777262
  • SCHEMBL700922
  • SMR000459857
  • bromobenzamide
  • o-Bromobenzamide

Structure identifiers

Canonical SMILES
NC(=O)c1ccccc1Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)Br
InChI
InChI=1S/C7H6BrNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
InChIKey
NHNAEZDWNCRWRW-UHFFFAOYSA-N
PubChem CID
77616

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-bromobenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-bromobenzamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record