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Molecule record

2-iodobenzamide

C7H6INO

247.03 g/mol

Loading structure

Molecular properties

Formula
C7H6INO
Molar mass
247.03 g·mol−1
Exact mass
246.9494 Da
5
PubChem CID
77529

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

  • 0-09-00-00364 (Beilstein Handbook Reference)
  • 3930-83-4
  • 609-642-1
  • AKOS003635344
  • AS-10322
  • BRN 2206530
  • Benzamide, 2-iodo-
  • Benzamide, o-iodo-
Show all 24 synonyms
  • DAA93083
  • DTXCID90115036
  • DTXSID50192545
  • EN300-60201
  • FT-0612663
  • I0734
  • MFCD00099248
  • NSC 136970
  • NSC136970
  • RefChem:262254
  • SCHEMBL11101821
  • SCHEMBL8813905
  • SCHEMBL967996
  • STL262834
  • TD1375
  • o-Iodobenzamide

Structure identifiers

Canonical SMILES
NC(=O)c1ccccc1I
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)I
InChI
InChI=1S/C7H6INO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
InChIKey
YEOYYWCXWUDVCX-UHFFFAOYSA-N
PubChem CID
77529

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-iodobenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-iodobenzamide; 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