2D Chemical StructureDatabase ID 6621574
No renderable structure data available
SMILES
C1CCC2(C1)NC(=O)C(=N2)C3=CC=CC=C3Structure data verified · Database ID 6621574
Chemical Intermediate
3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one
CAS 899926-21-7Product ID 565550
| Intermediates | 3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899926-21-7 |
| Database ID | 6621574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one
3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one (CAS 899926-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899926-21-7
Database ID6621574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6621574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C1)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 899926-21-73-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one
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