2D Chemical StructureDatabase ID 243611
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])OCO1Structure data verified · Database ID 243611
Chemical Intermediate
6-nitro-4H-1,3-benzodioxine
CAS 6963-03-7Product ID 494694
| Intermediates | 6-nitro-4H-1,3-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6963-03-7 |
| Database ID | 243611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-4H-1,3-benzodioxine
6-nitro-4H-1,3-benzodioxine (CAS 6963-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6963-03-7
Database ID243611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 243611
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)[N+](=O)[O-])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 6963-03-76-nitro-4H-1,3-benzodioxine
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