2D Chemical StructureDatabase ID 130892262
No renderable structure data available
SMILES
C1CC2CCC1N2CC3=C(N=CC=C3)ClStructure data verified · Database ID 130892262
Chemical Intermediate
7-[(2-chloropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
CAS 1934754-97-8Product ID 303992
| Intermediates | 7-[(2-chloropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934754-97-8 |
| Database ID | 130892262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(2-chloropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
7-[(2-chloropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane (CAS 1934754-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934754-97-8
Database ID130892262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130892262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC1N2CC3=C(N=CC=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 1934754-97-87-[(2-chloropyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
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