2D Chemical StructureDatabase ID 3119603
No renderable structure data available
SMILES
CC1C(=O)SC2(N1C3=CC=C(C=C3)Cl)CCCCC2Structure data verified · Database ID 3119603
Chemical Intermediate
4-(4-chlorophenyl)-3-methyl-1-thia-4-azaspiro[4.5]decan-2-one
CAS 329696-30-2Product ID 383292
| Intermediates | 4-(4-chlorophenyl)-3-methyl-1-thia-4-azaspiro[4.5]decan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 329696-30-2 |
| Database ID | 3119603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-3-methyl-1-thia-4-azaspiro[4.5]decan-2-one
4-(4-chlorophenyl)-3-methyl-1-thia-4-azaspiro[4.5]decan-2-one (CAS 329696-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329696-30-2
Database ID3119603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3119603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)SC2(N1C3=CC=C(C=C3)Cl)CCCCC2
- 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 329696-30-24-(4-chlorophenyl)-3-methyl-1-thia-4-azaspiro[4.5]decan-2-one
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