2D Chemical StructureDatabase ID 13148490
No renderable structure data available
SMILES
CCCC(=O)C1=CC2=CC=CC=C2O1Structure data verified · Database ID 13148490
Chemical Intermediate
1-(1-benzofuran-2-yl)butan-1-one
CAS 85614-50-2Product ID 535603
| Intermediates | 1-(1-benzofuran-2-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85614-50-2 |
| Database ID | 13148490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzofuran-2-yl)butan-1-one
1-(1-benzofuran-2-yl)butan-1-one (CAS 85614-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85614-50-2
Database ID13148490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13148490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=CC2=CC=CC=C2O1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 85614-50-21-(1-benzofuran-2-yl)butan-1-one
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