2D Chemical StructureDatabase ID 18943526
No renderable structure data available
SMILES
CCN1CCC2=C(CC1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 18943526
Chemical Intermediate
3-ethyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine
CAS 163068-14-2Product ID 244386
| Intermediates | 3-ethyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 163068-14-2 |
| Database ID | 18943526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine
3-ethyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine (CAS 163068-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163068-14-2
Database ID18943526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18943526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=C(CC1)C=C(C=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 163068-14-23-ethyl-7-nitro-1,2,4,5-tetrahydro-3-benzazepine
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