2D Chemical StructureDatabase ID 1204
No renderable structure data available
SMILES
C1CC2C(CC1N2)C3=CN=C(C=C3)ClStructure data verified · Database ID 1204
Chemical Intermediate
2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
CAS 148152-66-3Product ID 211505
| Intermediates | 2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 148152-66-3 |
| Database ID | 1204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane (CAS 148152-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148152-66-3
Database ID1204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1N2)C3=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 148152-66-32-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
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