2D Chemical StructureDatabase ID 22975721
No renderable structure data available
SMILES
C1CN(CCC12C(=O)NC=N2)CC3=CC=CC=C3Structure data verified · Database ID 22975721
Chemical Intermediate
8-benzyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
CAS 1017789-30-8Product ID 11063
| Intermediates | 8-benzyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017789-30-8 |
| Database ID | 22975721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-benzyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
8-benzyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one (CAS 1017789-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017789-30-8
Database ID22975721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22975721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC12C(=O)NC=N2)CC3=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 1017789-30-88-benzyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one
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