2D Chemical StructureDatabase ID 82038180
No renderable structure data available
SMILES
C1CC2(CCCN(C2)C(=O)C3=CC(=CC=C3)F)CNC1Structure data verified · Database ID 82038180
Chemical Intermediate
2,8-diazaspiro[5.5]undecan-2-yl-(3-fluorophenyl)methanone
CAS 1181289-00-8Product ID 66650
| Intermediates | 2,8-diazaspiro[5.5]undecan-2-yl-(3-fluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181289-00-8 |
| Database ID | 82038180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,8-diazaspiro[5.5]undecan-2-yl-(3-fluorophenyl)methanone
2,8-diazaspiro[5.5]undecan-2-yl-(3-fluorophenyl)methanone (CAS 1181289-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181289-00-8
Database ID82038180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82038180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCCN(C2)C(=O)C3=CC(=CC=C3)F)CNC1
- 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 1181289-00-82,8-diazaspiro[5.5]undecan-2-yl-(3-fluorophenyl)methanone
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