ChemArche
Sign inAccount

Molecule record

2-cyanobenzamide

C8H6N2O

146.15 g/mol

Loading structure

Molecular properties

Formula
C8H6N2O
Molar mass
146.15 g·mol−1
Exact mass
146.0480 Da
7
PubChem CID
72883

Functional groups

Amide
Aromatic ring
Nitrile
Primary amine

Physical properties

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

Common names and synonyms

  • 17174-98-0
  • 2-Cyanobenzamide, AldrichCPR
  • 4-09-00-03268 (Beilstein Handbook Reference)
  • AI3-03760
  • AKOS006228547
  • ALBB-032703
  • BRN 2085900
  • Benzamide, 2-cyano-
Show all 24 synonyms
  • Benzamide, o-cyano-
  • DTXCID1035494
  • DTXSID9066170
  • EINECS 241-224-0
  • FC67714
  • MFCD00014797
  • NSC 28289
  • NSC28289
  • RefChem:86577
  • SBB007653
  • SCHEMBL1203663
  • SCHEMBL13518851
  • SCHEMBL13519319
  • SCHEMBL262368
  • STQPCKPKAIRSEL-UHFFFAOYSA-N
  • o-Cyanobenzamide

Structure identifiers

Canonical SMILES
N#Cc1ccccc1C(N)=O
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C(=O)N
InChI
InChI=1S/C8H6N2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,(H2,10,11)
InChIKey
STQPCKPKAIRSEL-UHFFFAOYSA-N
PubChem CID
72883

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-cyanobenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-cyanobenzamide; 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