2D Chemical StructureDatabase ID 22428771
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC3(CCCCCC3)NC2=OStructure data verified · Database ID 22428771
Chemical Intermediate
3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one
CAS 899912-98-2Product ID 565545
| Intermediates | 3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899912-98-2 |
| Database ID | 22428771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one
3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one (CAS 899912-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899912-98-2
Database ID22428771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22428771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NC3(CCCCCC3)NC2=O
- 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 899912-98-23-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one
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