Methanone, 2-furanylphenyl-
Basic information
- CAS
2689-59-0- Standard SMILES
O=C(c1ccccc1)c1ccco1- InChIKey
CRLNTRZMHKNJSR-UHFFFAOYSA-N- Molecular formula
- C11H8O2
- Average molar mass
- 172.18 g/mol
- Monoisotopic mass
- 172.05242949
Names & identifiers
- Preferred name
- Methanone, 2-furanylphenyl-
- IUPAC
- furan-2-yl(phenyl)methanone
- English name
- 2-furyl phenyl ketone
- Molecular formula
- C11H8O2
- Molecular weight
- 172.18
Names & synonyms
2689-59-0Methanone, 2-furanylphenyl-DTXSID10181399RefChem:1089134DTXCID701038902-benzoylfuran2-furyl phenyl ketonefuran-2-yl(phenyl)methanone2-furyl(phenyl)methanone1-BenzoylfuranNSC21618Methanone,2-furanylphenyl-
Show more names
2-BenzolylfuranPhenyl 2-furyl ketonePhenyl (2-furyl) ketone(2-Furanyl) phenyl ketone
SCHEMBL790688(Furan-2-yl)(phenyl)methanoneSCHEMBL2427250SCHEMBL3953437SCHEMBL5215655SCHEMBL27705681CRLNTRZMHKNJSR-UHFFFAOYSA-HMS1748J06
Database identifiers
- CAS
2689-59-0- PubChem CID
- 137679
- DTXSID
DTXSID10181399- Nikkaji
- J80.546G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- 285 °C · 285°C (estimate)
- Density
- 1.1732 · 1.1732
- refractive index
- 1.6055 · 1.6055 (estimate)
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Related reactions
1 records
Compound notes
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