2D Chemical StructureDatabase ID 611325
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 611325
Chemical Intermediate
5,6-dinitro-1,3-benzodioxole
CAS 7748-59-6Product ID 516000
| Intermediates | 5,6-dinitro-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7748-59-6 |
| Database ID | 611325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dinitro-1,3-benzodioxole
5,6-dinitro-1,3-benzodioxole (CAS 7748-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7748-59-6
Database ID611325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 611325
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)[N+](=O)[O-])[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 7748-59-65,6-dinitro-1,3-benzodioxole
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