3-(2-Furyl)-1-phenylprop-2-en-1-one
Basic information
- CAS
717-21-5- Standard SMILES
O=C(C=Cc1ccco1)c1ccccc1- InChIKey
BVAGSGSYUAOFPJ-UHFFFAOYSA-N- Molecular formula
- C13H10O2
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.06807956
Names & identifiers
- Preferred name
- 3-(2-Furyl)-1-phenylprop-2-en-1-one
- IUPAC
- 3-(furan-2-yl)-1-phenylprop-2-en-1-one
- English name
- 3-(2-furyl)acrylophenone
- Molecular formula
- C13H10O2
- Molecular weight
- 198.22
Names & synonyms
3-(furan-2-yl)-1-phenylprop-2-en-1-oneSCHEMBL979281DTXSID00870760SB611233-(2-Furyl)-1-phenylprop-2-en-1-oneSY4651303-(2-furyl)-1-phenyl-prop-2-en-1-oneF1373NSC 2049AI3-04601BRN 0134154ZERO/000561
Show more names
ZINC04342428EINECS 211-940-8ω-Furfuralacetophenone3-(2-furyl)acrylophenone2-(3-Oxo-3-phenyl-1-propenyl)furan
Database identifiers
- CAS
717-21-5- PubChem CID
- 12858
- DTXSID
DTXSID00870760
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Physicochemical properties
- Melting point
- 47 °C · 47°C
- Boiling point
- 317 °C · 317°C (estimate)
- Density
- 1.114 · 1.1140
- refractive index
- 1.5954 · 1.5954 (estimate)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…