2D Chemical StructureDatabase ID 16740670
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC4=CC=CC=C4O3Structure data verified · Database ID 16740670
Chemical Intermediate
1,3-benzodioxol-5-yl(1-benzofuran-2-yl)methanone
CAS 497058-31-8Product ID 435500
| Intermediates | 1,3-benzodioxol-5-yl(1-benzofuran-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 497058-31-8 |
| Database ID | 16740670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-benzodioxol-5-yl(1-benzofuran-2-yl)methanone
1,3-benzodioxol-5-yl(1-benzofuran-2-yl)methanone (CAS 497058-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497058-31-8
Database ID16740670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)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 497058-31-81,3-benzodioxol-5-yl(1-benzofuran-2-yl)methanone
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