2D Chemical StructureDatabase ID 45074174
No renderable structure data available
SMILES
C1CC2(CCN(C2=O)CC3=CC=CC=C3Cl)CNC1Structure data verified · Database ID 45074174
Chemical Intermediate
2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
CAS 1187228-74-5Product ID 71595
| Intermediates | 2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187228-74-5 |
| Database ID | 45074174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
2-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one (CAS 1187228-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187228-74-5
Database ID45074174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45074174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCN(C2=O)CC3=CC=CC=C3Cl)CNC1
- 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 1187228-74-52-[(2-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one
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