2D Chemical StructureDatabase ID 105427048
No renderable structure data available
SMILES
C1CC2C(CC1N2)FStructure data verified · Database ID 105427048
Chemical Intermediate
2-fluoro-7-azabicyclo[2.2.1]heptane
CAS 1780148-43-7Product ID 265602
| Intermediates | 2-fluoro-7-azabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780148-43-7 |
| Database ID | 105427048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-7-azabicyclo[2.2.1]heptane
2-fluoro-7-azabicyclo[2.2.1]heptane (CAS 1780148-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780148-43-7
Database ID105427048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105427048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1N2)F
- 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 1780148-43-72-fluoro-7-azabicyclo[2.2.1]heptane
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