2D Chemical StructureDatabase ID 155291019
No renderable structure data available
SMILES
C1CN2CCC1[C@H](C2)NC3=CC4=C(C=C3)N=C5C=CC(=O)C=C5O4.Cl.ClStructure data verified · Database ID 155291019
Chemical Intermediate
7-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]phenoxazin-3-one;dihydrochloride
CAS 2682096-93-9Product ID 724135
| Intermediates | 7-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]phenoxazin-3-one;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2682096-93-9 |
| Database ID | 155291019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]phenoxazin-3-one;dihydrochloride
7-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]phenoxazin-3-one;dihydrochloride (CAS 2682096-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2682096-93-9
Database ID155291019
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155291019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1[C@H](C2)NC3=CC4=C(C=C3)N=C5C=CC(=O)C=C5O4.Cl.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 2682096-93-97-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]phenoxazin-3-one;dihydrochloride
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