2D Chemical StructureDatabase ID 42609014
No renderable structure data available
SMILES
C1CC2CC3(CC1N2CC4=CC(=CC(=C4)Cl)F)CO3Structure data verified · Database ID 42609014
Chemical Intermediate
8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]
CAS 1184917-32-5Product ID 68777
| Intermediates | 8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184917-32-5 |
| Database ID | 42609014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]
8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane] (CAS 1184917-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184917-32-5
Database ID42609014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42609014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC3(CC1N2CC4=CC(=CC(=C4)Cl)F)CO3
- 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 1184917-32-58-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]
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