2D Chemical StructureDatabase ID 9926237
No renderable structure data available
SMILES
C1CC2CN(CC1N2)C3=NN=C(C=C3)Cl.Cl.ClStructure data verified · Database ID 9926237
Chemical Intermediate
3-(6-chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane;dihydrochloride
CAS 195211-53-1Product ID 307858
| Intermediates | 3-(6-chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 195211-53-1 |
| Database ID | 9926237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane;dihydrochloride
3-(6-chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane;dihydrochloride (CAS 195211-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195211-53-1
Database ID9926237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9926237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1N2)C3=NN=C(C=C3)Cl.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 195211-53-13-(6-chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane;dihydrochloride
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