2D Chemical StructureDatabase ID 7069271
No renderable structure data available
SMILES
O=NN1C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]1([H])C1=C([H])N=C([H])C([H])=C1[H]Structure data verified · Database ID 7069271
Chemical Intermediate
(R)-N'-Nitrosoanabasine
CAS 1795786-06-9Product ID 739461
| Intermediates | (R)-N'-Nitrosoanabasine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1795786-06-9 |
| Database ID | 7069271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N'-Nitrosoanabasine
(R)-N'-Nitrosoanabasine (CAS 1795786-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1795786-06-9
Database ID7069271
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7069271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=NN1C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]1([H])C1=C([H])N=C([H])C([H])=C1[H]
- 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 1795786-06-9(R)-N'-Nitrosoanabasine
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