2D Chemical StructureDatabase ID 22428562
No renderable structure data available
SMILES
C1CCCC2(CC1)NC(=O)C(=N2)C3=CC=CC=C3Structure data verified · Database ID 22428562
Chemical Intermediate
3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one
CAS 899926-51-3Product ID 565552
| Intermediates | 3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899926-51-3 |
| Database ID | 22428562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one
3-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one (CAS 899926-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899926-51-3
Database ID22428562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22428562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2(CC1)NC(=O)C(=N2)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 899926-51-33-phenyl-1,4-diazaspiro[4.6]undec-3-en-2-one
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