2D Chemical StructureDatabase ID 820523
No renderable structure data available
SMILES
C1C2=CC3=C(C=C2C(=O)O1)OCO3Structure data verified · Database ID 820523
Chemical Intermediate
5H-furo[3,4-f][1,3]benzodioxol-7-one
CAS 4792-36-3Product ID 432712
| Intermediates | 5H-furo[3,4-f][1,3]benzodioxol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4792-36-3 |
| Database ID | 820523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-furo[3,4-f][1,3]benzodioxol-7-one
5H-furo[3,4-f][1,3]benzodioxol-7-one (CAS 4792-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4792-36-3
Database ID820523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC3=C(C=C2C(=O)O1)OCO3
- 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 4792-36-35H-furo[3,4-f][1,3]benzodioxol-7-one
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