2D Chemical StructureDatabase ID 1471593
No renderable structure data available
SMILES
C1C(=O)C2=C(O1)C3=CC=CC=C3C=C2Structure data verified · Database ID 1471593
Chemical Intermediate
benzo[g][1]benzofuran-3-one
CAS 58645-78-6Product ID 462704
| Intermediates | benzo[g][1]benzofuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58645-78-6 |
| Database ID | 1471593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[g][1]benzofuran-3-one
benzo[g][1]benzofuran-3-one (CAS 58645-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58645-78-6
Database ID1471593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1471593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)C2=C(O1)C3=CC=CC=C3C=C2
- 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 58645-78-6benzo[g][1]benzofuran-3-one
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