2D Chemical StructureDatabase ID 66107837
No renderable structure data available
SMILES
CC1C2(CCSCC2)CC(=O)N1Structure data verified · Database ID 66107837
Chemical Intermediate
1-methyl-8-thia-2-azaspiro[4.5]decan-3-one
CAS 1479230-68-6Product ID 211020
| Intermediates | 1-methyl-8-thia-2-azaspiro[4.5]decan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1479230-68-6 |
| Database ID | 66107837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-8-thia-2-azaspiro[4.5]decan-3-one
1-methyl-8-thia-2-azaspiro[4.5]decan-3-one (CAS 1479230-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1479230-68-6
Database ID66107837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66107837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2(CCSCC2)CC(=O)N1
- 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 1479230-68-61-methyl-8-thia-2-azaspiro[4.5]decan-3-one
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