2D Chemical StructureDatabase ID 3521401
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 3521401
Chemical Intermediate
5,6-dinitro-2,3-dihydro-1,4-benzodioxine
CAS 59820-94-9Product ID 465946
| Intermediates | 5,6-dinitro-2,3-dihydro-1,4-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59820-94-9 |
| Database ID | 3521401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dinitro-2,3-dihydro-1,4-benzodioxine
5,6-dinitro-2,3-dihydro-1,4-benzodioxine (CAS 59820-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59820-94-9
Database ID3521401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3521401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=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 59820-94-95,6-dinitro-2,3-dihydro-1,4-benzodioxine
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