2D Chemical StructureDatabase ID 5339108
No renderable structure data available
SMILES
C1CN2CCC1/C(=NO)/C2CC3=CC=CC=C3O.ClStructure data verified · Database ID 5339108
Chemical Intermediate
2-[[(3E)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]methyl]phenol;hydrochloride
CAS 65541-20-0Product ID 482830
| Intermediates | 2-[[(3E)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]methyl]phenol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 65541-20-0 |
| Database ID | 5339108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(3E)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]methyl]phenol;hydrochloride
2-[[(3E)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]methyl]phenol;hydrochloride (CAS 65541-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65541-20-0
Database ID5339108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5339108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1/C(=NO)/C2CC3=CC=CC=C3O.Cl
- 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 65541-20-02-[[(3E)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]methyl]phenol;hydrochloride
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