Molecular properties
- Formula
- C14H10O
- Molar mass
- 194.23 g·mol−1
- Exact mass
- 194.0732 Da
- 10
- PubChem CID
- 3517936
Molecule record
2-phenyl-1-benzofuran
C14H10O
194.23 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1839-72-1
- 2-phenyl-benzo[b]furan
- 2-phenyl-benzofuran
- 2-phenylbenzofuran
- 654-035-7
- AKOS024323578
- BDBM50162941
- Benzofuran, 2-phenyl-
Show all 24 synonyms
- Benzofuran, phenyl-
- CHEMBL1643182
- DTXSID60393243
- HS-5804
- MFCD00187273
- RefChem:478109
- SCHEMBL11492182
- SCHEMBL1567277
- SCHEMBL1927674
- SCHEMBL21295851
- SCHEMBL2958394
- SCHEMBL31105656
- SCHEMBL5537116
- SCHEMBL712885
- SCHEMBL731363
- SCHEMBL8006118
Structure identifiers
- Canonical SMILES
- c1ccc(-c2cc3ccccc3o2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC3=CC=CC=C3O2
- InChI
- InChI=1S/C14H10O/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10H
- InChIKey
- HXMZLDUBSSPQIB-UHFFFAOYSA-N
- PubChem CID
- 3517936
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 2-phenyl-1-benzofuran; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenyl-1-benzofuran; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.