Molecular properties
- Formula
- C13H7NO
- Molar mass
- 193.20 g·mol−1
- Exact mass
- 193.0528 Da
- 11
- PubChem CID
- 4102983
Molecule record
dibenzofuran-2-carbonitrile
C13H7NO
193.20 g/mol
Loading structure
Functional groups
Aromatic ring
Nitrile
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-CYANODIBENZOFURAN
- 2-Dibenzofurancarbonitrile
- 20927-96-2
- 659-357-1
- 8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAENE-4-CARBONITRILE
- AKOS003389120
- ALBB-024185
- AS-58889
Show all 22 synonyms
- C13H7NO
- CS-0060590
- DB-409621
- F374077
- MFCD00092383
- Oprea1_127017
- RefChem:470729
- SBB071857
- SCHEMBL15239509
- SCHEMBL16558189
- ST081160
- SY335372
- W18400
- dibenzo[b,d]furan-2-carbonitrile
Structure identifiers
- Canonical SMILES
- N#Cc1ccc2oc3ccccc3c2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C#N
- InChI
- InChI=1S/C13H7NO/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-7H
- InChIKey
- JMLMVVOQPAPVOQ-UHFFFAOYSA-N
- PubChem CID
- 4102983
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for dibenzofuran-2-carbonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dibenzofuran-2-carbonitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.