2D Chemical StructureDatabase ID 4093214
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1Structure data verified · Database ID 4093214
Chemical Intermediate
8-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS 22246-79-3Product ID 342163
| Intermediates | 8-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22246-79-3 |
| Database ID | 4093214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one
8-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one (CAS 22246-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22246-79-3
Database ID4093214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4093214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1
- 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 22246-79-38-nitro-1,3,4,5-tetrahydro-1-benzazepin-2-one
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