2D Chemical StructureDatabase ID 127008570
No renderable structure data available
SMILES
C1CC2CN(CC1O2)CC(CF)OStructure data verified · Database ID 127008570
Chemical Intermediate
1-fluoro-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-ol
CAS 1859447-91-8Product ID 290630
| Intermediates | 1-fluoro-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1859447-91-8 |
| Database ID | 127008570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-fluoro-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-ol
1-fluoro-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-ol (CAS 1859447-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1859447-91-8
Database ID127008570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127008570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1O2)CC(CF)O
- 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 1859447-91-81-fluoro-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-ol
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