2D Chemical StructureDatabase ID 11310042
No renderable structure data available
SMILES
C1CNCCC2=C1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 11310042
Chemical Intermediate
7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 34583-83-0Product ID 392823
| Intermediates | 7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34583-83-0 |
| Database ID | 11310042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine
7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 34583-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34583-83-0
Database ID11310042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11310042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C=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 34583-83-07-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine
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