ChemArche
Sign inAccount

Molecule record

3-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
10630670

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

  • 126534-87-0
  • 3-Carbamoylbenzaldehyde
  • 3-Formyl-benzamide
  • 3-carbamoyl-benzaldehyde
  • 873-454-8
  • AKOS006240030
  • BDBM50087787
  • BS-13538
Show all 24 synonyms
  • Benzamide, 3-formyl-
  • Benzamide, 3-formyl- (9CI)
  • CHEMBL43885
  • CS-W021929
  • DTXCID10393470
  • DTXSID60442649
  • JPS4T8V8EM
  • MFCD09758970
  • RefChem:279569
  • SCHEMBL1679846
  • SCHEMBL29958104
  • SCHEMBL7136929
  • SCHEMBL723945
  • SCHEMBL9656969
  • SY065783
  • XH0520

Structure identifiers

Canonical SMILES
NC(=O)c1cccc(C=O)c1
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)N)C=O
InChI
InChI=1S/C8H7NO2/c9-8(11)7-3-1-2-6(4-7)5-10/h1-5H,(H2,9,11)
InChIKey
AYYCJLDODRZCOB-UHFFFAOYSA-N
PubChem CID
10630670

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 3-formylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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