2D Chemical StructureDatabase ID 97619745
No renderable structure data available
SMILES
CN1C(=O)C(=NC12CCNCC2)C3=CC=CC=C3Structure data verified · Database ID 97619745
Chemical Intermediate
4-methyl-2-phenyl-1,4,8-triazaspiro[4.5]dec-1-en-3-one
CAS 1707372-56-2Product ID 256451
| Intermediates | 4-methyl-2-phenyl-1,4,8-triazaspiro[4.5]dec-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707372-56-2 |
| Database ID | 97619745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-phenyl-1,4,8-triazaspiro[4.5]dec-1-en-3-one
4-methyl-2-phenyl-1,4,8-triazaspiro[4.5]dec-1-en-3-one (CAS 1707372-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707372-56-2
Database ID97619745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97619745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=NC12CCNCC2)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 1707372-56-24-methyl-2-phenyl-1,4,8-triazaspiro[4.5]dec-1-en-3-one
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