2D Chemical StructureDatabase ID 826887
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=CC=CC=C4O3Structure data verified · Database ID 826887
Chemical Intermediate
4-(1-benzofuran-2-yl)-7-methylchromen-2-one
CAS 108154-44-5Product ID 33910
| Intermediates | 4-(1-benzofuran-2-yl)-7-methylchromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108154-44-5 |
| Database ID | 826887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-benzofuran-2-yl)-7-methylchromen-2-one
4-(1-benzofuran-2-yl)-7-methylchromen-2-one (CAS 108154-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108154-44-5
Database ID826887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 826887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=CC=CC=C4O3
- 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 108154-44-54-(1-benzofuran-2-yl)-7-methylchromen-2-one
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