2D Chemical StructureDatabase ID 3589812
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 3589812
Chemical Intermediate
6,7-dinitro-2,3-dihydro-1,4-benzodioxine
CAS 57356-48-6Product ID 459003
| Intermediates | 6,7-dinitro-2,3-dihydro-1,4-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57356-48-6 |
| Database ID | 3589812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dinitro-2,3-dihydro-1,4-benzodioxine
6,7-dinitro-2,3-dihydro-1,4-benzodioxine (CAS 57356-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57356-48-6
Database ID3589812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3589812
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=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 57356-48-66,7-dinitro-2,3-dihydro-1,4-benzodioxine
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