2D Chemical StructureDatabase ID 4578373
No renderable structure data available
SMILES
O1CCCOC2=CC(=C(C=C12)[N+](=O)[O-])NC(C)=OStructure data verified · Database ID 4578373
Chemical Intermediate
7-Acetamido-8-nitro-3,4-Dihydro-2H-1,5-benzodioxepine
CAS 81864-61-1Product ID 762328
| Intermediates | 7-Acetamido-8-nitro-3,4-Dihydro-2H-1,5-benzodioxepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81864-61-1 |
| Database ID | 4578373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Acetamido-8-nitro-3,4-Dihydro-2H-1,5-benzodioxepine
7-Acetamido-8-nitro-3,4-Dihydro-2H-1,5-benzodioxepine (CAS 81864-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81864-61-1
Database ID4578373
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4578373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCCOC2=CC(=C(C=C12)[N+](=O)[O-])NC(C)=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 81864-61-17-Acetamido-8-nitro-3,4-Dihydro-2H-1,5-benzodioxepine
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