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Molecule record

4-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
11744790

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

  • 4-ACETAMINOBENZALDEHYDE 97%
  • 4-Formylbenzamid
  • 4-formyl-benzamide
  • 4-formylbenzamide(SALTDATA: FREE)
  • 4-methanoylbenzamide
  • 6051-41-8
  • 835-191-7
  • AKOS005174989
Show all 24 synonyms
  • ALBB-015033
  • BS-13468
  • Benzamide, 4-formyl-
  • Benzamide, 4-formyl- (9CI)
  • CS-0197313
  • DB-397019
  • EN300-30810
  • MFCD11099396
  • QWDCXCRLPNMJIH-UHFFFAOYSA-N
  • RefChem:99059
  • SCHEMBL317442
  • SCHEMBL4540523
  • SCHEMBL4757633
  • SCHEMBL8401560
  • SY084003
  • benzamide-4-carboxaldehyde

Structure identifiers

Canonical SMILES
NC(=O)c1ccc(C=O)cc1
Isomeric SMILES
C1=CC(=CC=C1C=O)C(=O)N
InChI
InChI=1S/C8H7NO2/c9-8(11)7-3-1-6(5-10)2-4-7/h1-5H,(H2,9,11)
InChIKey
QWDCXCRLPNMJIH-UHFFFAOYSA-N
PubChem CID
11744790

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-formylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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