2D Chemical StructureDatabase ID 15940810
No renderable structure data available
SMILES
C1CNCCC12CCN(CC2)C3=CC=C(C=C3)C#NStructure data verified · Database ID 15940810
Chemical Intermediate
4-(3,9-diazaspiro[5.5]undecan-3-yl)benzonitrile
CAS 352445-68-2Product ID 396283
| Intermediates | 4-(3,9-diazaspiro[5.5]undecan-3-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 352445-68-2 |
| Database ID | 15940810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,9-diazaspiro[5.5]undecan-3-yl)benzonitrile
4-(3,9-diazaspiro[5.5]undecan-3-yl)benzonitrile (CAS 352445-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352445-68-2
Database ID15940810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15940810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CCN(CC2)C3=CC=C(C=C3)C#N
- 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 352445-68-24-(3,9-diazaspiro[5.5]undecan-3-yl)benzonitrile
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