ChemArche
Sign inAccount

Molecule record

4-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
69683

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

  • 211-817-9
  • 4-09-00-01023 (Beilstein Handbook Reference)
  • 4-Bromo-benzamide
  • 4-Bromobenzamide, 97%
  • 698-67-9
  • BDBM50106186
  • BRN 1859981
  • Benzamide, 4-bromo-
Show all 24 synonyms
  • Benzamide, 4-bromo-(9CI)
  • Benzamide, p-bromo-
  • CHEMBL339059
  • CS-W004151
  • DTXCID90142589
  • DTXSID90220098
  • EINECS 211-817-9
  • MFCD00007991
  • NSC 404792
  • Q5Y2274MYS
  • RefChem:98177
  • SB77820
  • STL367696
  • STR03150
  • p-Bromobenzamide
  • p-Bromobenzoic acid amide

Structure identifiers

Canonical SMILES
NC(=O)c1ccc(Br)cc1
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)Br
InChI
InChI=1S/C7H6BrNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)
InChIKey
ZRWNRAJCPNLYAK-UHFFFAOYSA-N
PubChem CID
69683

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 4-bromobenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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