Basic information
- CAS
77523-56-9- Standard SMILES
COc1ccc2cc3oc(C(C)=O)cc3cc2c1- InChIKey
QNFUNUPXMQSHDS-UHFFFAOYSA-N- Molecular formula
- C15H12O3
- Average molar mass
- 240.25 g/mol
- Monoisotopic mass
- 240.07864424
Names & identifiers
- Preferred name
- KETONE, 7-METHOXYNAPHTHO(2,1-b)FURAN-2-YL METHYL
- IUPAC
- 1-(6-methoxybenzo[f][1]benzofuran-2-yl)ethanone
- English name
- Ethanone, 1-(7-methoxynaphtho(2,1-b)furan-2-yl)-
- Molecular weight
- 0
Names & synonyms
KETONE, 7-METHOXYNAPHTHO(2,1-b)FURAN-2-YL METHYL77523-56-9R 7237BRN 55329372-Acetyl-7-methoxynaphtho(2,1-b)furanEthanone, 1-(7-methoxynaphtho(2,1-b)furan-2-yl)-DTXSID602282281-(6-Methoxynaphtho[2,3-b]furan-2-yl)ethan-1-one
Database identifiers
- CAS
77523-56-9- PubChem CID
- 53674
- DTXSID
DTXSID60228228
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 328
Physicochemical properties
- Boiling point
- 342.97 °C · 342.97°C (rough estimate)
- Density
- 1.1783 · 1.1783 (rough estimate)
- refractive index
- 1.557 · 1.5570 (estimate)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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