2D Chemical StructureDatabase ID 661229
No renderable structure data available
SMILES
C1CN2CCC1C(=NO)C2=CC3=CC=CC=C3Structure data verified · Database ID 661229
Chemical Intermediate
N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine
CAS 78130-07-1Product ID 517404
| Intermediates | N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 78130-07-1 |
| Database ID | 661229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine
N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine (CAS 78130-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78130-07-1
Database ID661229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(=NO)C2=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 78130-07-1N-(2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine
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