2D Chemical StructureDatabase ID 4283362
No renderable structure data available
SMILES
C1C2=CC3=CC=CC=C3C=C2C(=O)O1Structure data verified · Database ID 4283362
Chemical Intermediate
1H-benzo[f][2]benzofuran-3-one
CAS 4711-50-6Product ID 429733
| Intermediates | 1H-benzo[f][2]benzofuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4711-50-6 |
| Database ID | 4283362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-benzo[f][2]benzofuran-3-one
1H-benzo[f][2]benzofuran-3-one (CAS 4711-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4711-50-6
Database ID4283362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4283362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC3=CC=CC=C3C=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 4711-50-61H-benzo[f][2]benzofuran-3-one
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