2D Chemical StructureDatabase ID 132472391
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)C3=CN=CO3)[N+](=O)[O-]Structure data verified · Database ID 132472391
Chemical Intermediate
5-(6-nitro-1,3-benzodioxol-5-yl)-1,3-oxazole
CAS 2206610-22-0Product ID 340921
| Intermediates | 5-(6-nitro-1,3-benzodioxol-5-yl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2206610-22-0 |
| Database ID | 132472391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-nitro-1,3-benzodioxol-5-yl)-1,3-oxazole
5-(6-nitro-1,3-benzodioxol-5-yl)-1,3-oxazole (CAS 2206610-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2206610-22-0
Database ID132472391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132472391
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)C3=CN=CO3)[N+](=O)[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 2206610-22-05-(6-nitro-1,3-benzodioxol-5-yl)-1,3-oxazole
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