2D Chemical StructureDatabase ID 10658
No renderable structure data available
SMILES
O1C(C=CC2C=CC3=C(C=CO3)C1=2)=OStructure data verified · Database ID 10658
Chemical Intermediate
2-Oxo-(2H)-furo(2,3-h)-1-benzopyran
CAS 523-50-2Product ID 771117
| Intermediates | 2-Oxo-(2H)-furo(2,3-h)-1-benzopyran |
|---|---|
| IUPAC Name | — |
| CAS Number | 523-50-2 |
| Database ID | 10658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Oxo-(2H)-furo(2,3-h)-1-benzopyran
2-Oxo-(2H)-furo(2,3-h)-1-benzopyran (CAS 523-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number523-50-2
Database ID10658
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C=CC2C=CC3=C(C=CO3)C1=2)=O
- 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 523-50-22-Oxo-(2H)-furo(2,3-h)-1-benzopyran
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