2D Chemical StructureDatabase ID 264949
No renderable structure data available
SMILES
C1C2=C(C3=CC=CC=C3C=C2)C(=O)O1Structure data verified · Database ID 264949
Chemical Intermediate
3H-benzo[g][2]benzofuran-1-one
CAS 5657-01-2Product ID 456639
| Intermediates | 3H-benzo[g][2]benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5657-01-2 |
| Database ID | 264949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-benzo[g][2]benzofuran-1-one
3H-benzo[g][2]benzofuran-1-one (CAS 5657-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5657-01-2
Database ID264949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 264949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C3=CC=CC=C3C=C2)C(=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 5657-01-23H-benzo[g][2]benzofuran-1-one
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