2D Chemical StructureDatabase ID 13860624
No renderable structure data available
SMILES
CCCCCC1C2=CC=CC=C2C(=O)O1Structure data verified · Database ID 13860624
Chemical Intermediate
3-pentyl-3H-2-benzofuran-1-one
CAS 111943-62-5Product ID 44773
| Intermediates | 3-pentyl-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 111943-62-5 |
| Database ID | 13860624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pentyl-3H-2-benzofuran-1-one
3-pentyl-3H-2-benzofuran-1-one (CAS 111943-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111943-62-5
Database ID13860624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13860624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1C2=CC=CC=C2C(=O)O1
- 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 111943-62-53-pentyl-3H-2-benzofuran-1-one
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