2D Chemical StructureDatabase ID 43810847
No renderable structure data available
SMILES
C1CC2CN(CC(C1)C2=NO)CC3=CC=CC=C3Structure data verified · Database ID 43810847
Chemical Intermediate
N-(3-benzyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine
CAS 1000931-06-5Product ID 953
| Intermediates | N-(3-benzyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000931-06-5 |
| Database ID | 43810847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-benzyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine
N-(3-benzyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine (CAS 1000931-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000931-06-5
Database ID43810847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC(C1)C2=NO)CC3=CC=CC=C3
- 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 1000931-06-5N-(3-benzyl-3-azabicyclo[3.3.1]nonan-9-ylidene)hydroxylamine
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