2D Chemical StructureDatabase ID 22428571
No renderable structure data available
SMILES
C1CCC2(CC1)NC(=O)C(=N2)C3=CC=C(C=C3)ClStructure data verified · Database ID 22428571
Chemical Intermediate
3-(4-chlorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one
CAS 923975-81-9Product ID 578063
| Intermediates | 3-(4-chlorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 923975-81-9 |
| Database ID | 22428571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one
3-(4-chlorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one (CAS 923975-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923975-81-9
Database ID22428571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22428571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)NC(=O)C(=N2)C3=CC=C(C=C3)Cl
- 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 923975-81-93-(4-chlorophenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one
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