2D Chemical StructureDatabase ID 46864071
No renderable structure data available
SMILES
C1CCNC2=C(C1)C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 46864071
Chemical Intermediate
8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine
CAS 17422-54-7Product ID 261521
| Intermediates | 8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17422-54-7 |
| Database ID | 46864071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine
8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine (CAS 17422-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17422-54-7
Database ID46864071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46864071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC2=C(C1)C=CC(=C2)[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 17422-54-78-nitro-2,3,4,5-tetrahydro-1H-1-benzazepine
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