2D Chemical StructureDatabase ID 10262996
No renderable structure data available
SMILES
C1CC2CCC1N2CC3=CN=C(C=C3)ClStructure data verified · Database ID 10262996
Chemical Intermediate
7-[(6-chloropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
CAS 445387-34-8Product ID 425947
| Intermediates | 7-[(6-chloropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 445387-34-8 |
| Database ID | 10262996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(6-chloropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
7-[(6-chloropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane (CAS 445387-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445387-34-8
Database ID10262996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10262996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC1N2CC3=CN=C(C=C3)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 445387-34-87-[(6-chloropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
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