2D Chemical StructureDatabase ID 7470558
No renderable structure data available
SMILES
C1CNCCC12NC(=O)C(=N2)C3=CC=CC=C3Structure data verified · Database ID 7470558
Chemical Intermediate
3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
CAS 887220-96-4Product ID 556052
| Intermediates | 3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 887220-96-4 |
| Database ID | 7470558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one (CAS 887220-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887220-96-4
Database ID7470558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7470558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12NC(=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 887220-96-43-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
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