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Molecule record

2-formylbenzamide

C8H7NO2

149.15 g/mol

Loading structure

Molecular properties

Formula
C8H7NO2
Molar mass
149.15 g·mol−1
Exact mass
149.0477 Da
6
PubChem CID
15501010

Functional groups

Aldehyde
Amide
Aromatic ring
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 827-789-1
  • 87963-75-5
  • AKOS006338810
  • BIZCBYJEVMKIDD-UHFFFAOYSA-N
  • Benzamide, 2-formyl-
  • Benzamide, 2-formyl- (9CI)
  • DB-127770
  • DTXCID90524164
Show all 23 synonyms
  • DTXSID70573392
  • EN300-113917
  • H67853
  • MDA96375
  • RefChem:261163
  • SCHEMBL1003855
  • SCHEMBL102837
  • SCHEMBL11418729
  • SCHEMBL11594420
  • SCHEMBL2171273
  • SCHEMBL302106
  • SCHEMBL43402
  • SCHEMBL896901
  • Z1068032864
  • formylbenzamide

Structure identifiers

Canonical SMILES
NC(=O)c1ccccc1C=O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C(=O)N
InChI
InChI=1S/C8H7NO2/c9-8(11)7-4-2-1-3-6(7)5-10/h1-5H,(H2,9,11)
InChIKey
BIZCBYJEVMKIDD-UHFFFAOYSA-N
PubChem CID
15501010

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-formylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-formylbenzamide; 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