2D Chemical StructureDatabase ID 69440808
No renderable structure data available
SMILES
C1CNCCC12CCN(CC2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 69440808
Chemical Intermediate
3,9-diazaspiro[5.5]undecan-3-yl(phenyl)methanone
CAS 851322-39-9Product ID 533091
| Intermediates | 3,9-diazaspiro[5.5]undecan-3-yl(phenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 851322-39-9 |
| Database ID | 69440808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,9-diazaspiro[5.5]undecan-3-yl(phenyl)methanone
3,9-diazaspiro[5.5]undecan-3-yl(phenyl)methanone (CAS 851322-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851322-39-9
Database ID69440808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69440808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CCN(CC2)C(=O)C3=CC=CC=C3
- 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 851322-39-93,9-diazaspiro[5.5]undecan-3-yl(phenyl)methanone
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