2D Chemical StructureDatabase ID 935328
No renderable structure data available
SMILES
C1CCC2(CC1)C(=O)N(C(=O)N2)C3=CC(=CC=C3)ClStructure data verified · Database ID 935328
Chemical Intermediate
3-(3-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CAS 890095-98-4Product ID 558149
| Intermediates | 3-(3-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 890095-98-4 |
| Database ID | 935328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione
3-(3-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione (CAS 890095-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890095-98-4
Database ID935328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)C(=O)N(C(=O)N2)C3=CC(=CC=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 890095-98-43-(3-chlorophenyl)-1,3-diazaspiro[4.5]decane-2,4-dione
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