1,2-Di-2-furanylethanone
Basic information
- CAS
51490-07-4- Standard SMILES
O=C(Cc1ccco1)c1ccco1- InChIKey
IUJVFEIAUZULLR-UHFFFAOYSA-N- Molecular formula
- C10H8O3
- Average molar mass
- 176.17 g/mol
- Monoisotopic mass
- 176.04734411
Names & identifiers
- Preferred name
- 1,2-Di-2-furanylethanone
- IUPAC
- 1,2-bis(furan-2-yl)ethanone
- English name
- Ethanone, 1,2-di-2-furanyl-
- Molecular formula
- C10H8O3
- Molecular weight
- 176.17
Names & synonyms
51490-07-41,2-Di-2-furanylethanoneRefChem:2157711,2-Di(Furan-2-Yl)Ethan-1-One1,2-di(furan-2-yl)ethanonefurfuryl furyl ketone1,2-di(2-furyl)ethanone1,2-Di-furan-2-yl-ethanoneSCHEMBL6490422Ethanone, 1,2-di-2-furanyl-SCHEMBL282869311,2-bis(furan-2-yl)-ethanone
Show more names
Ascorbic Acid Impurity 36
IUJVFEIAUZULLR-UHFFFAOYSA-NDTXSID401313399AKOS015906389DB-291008
Database identifiers
- CAS
51490-07-4- PubChem CID
- 13614243
- DTXSID
DTXSID401313399- Nikkaji
- J3.463.107G
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
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Compound notes
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