2D Chemical StructureDatabase ID 97891160
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)F)C3=CN=CO3)OCO1Structure data verified · Database ID 97891160
Chemical Intermediate
5-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole
CAS 1823272-05-4Product ID 283292
| Intermediates | 5-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823272-05-4 |
| Database ID | 97891160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole
5-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole (CAS 1823272-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823272-05-4
Database ID97891160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97891160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC(=C2)F)C3=CN=CO3)OCO1
- 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 1823272-05-45-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole
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