2D Chemical StructureDatabase ID 10221369
No renderable structure data available
SMILES
C1CC2[C@H](CC1N2)C3=CN=C(C=C3)Cl.Cl.ClStructure data verified · Database ID 10221369
Chemical Intermediate
(2R)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane;dihydrochloride
CAS 162885-01-0Product ID 244119
| Intermediates | (2R)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 162885-01-0 |
| Database ID | 10221369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane;dihydrochloride
(2R)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane;dihydrochloride (CAS 162885-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162885-01-0
Database ID10221369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10221369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2[C@H](CC1N2)C3=CN=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 162885-01-0(2R)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane;dihydrochloride
Complete inquiry