2D Chemical StructureDatabase ID 1249046
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3O1Structure data verified · Database ID 1249046
Chemical Intermediate
8-nitro-6H-benzo[b][1,4]benzodioxepine
CAS 102492-62-6Product ID 16485
| Intermediates | 8-nitro-6H-benzo[b][1,4]benzodioxepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102492-62-6 |
| Database ID | 1249046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-nitro-6H-benzo[b][1,4]benzodioxepine
8-nitro-6H-benzo[b][1,4]benzodioxepine (CAS 102492-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102492-62-6
Database ID1249046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1249046
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-])OC3=CC=CC=C3O1
- 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 102492-62-68-nitro-6H-benzo[b][1,4]benzodioxepine
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