2D Chemical StructureDatabase ID 62042466
No renderable structure data available
SMILES
CCCC(=O)CN1CCS(=O)CC1Structure data verified · Database ID 62042466
Chemical Intermediate
1-(1-oxo-1,4-thiazinan-4-yl)pentan-2-one
CAS 1247510-52-6Product ID 106874
| Intermediates | 1-(1-oxo-1,4-thiazinan-4-yl)pentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247510-52-6 |
| Database ID | 62042466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-oxo-1,4-thiazinan-4-yl)pentan-2-one
1-(1-oxo-1,4-thiazinan-4-yl)pentan-2-one (CAS 1247510-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247510-52-6
Database ID62042466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62042466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)CN1CCS(=O)CC1
- 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 1247510-52-61-(1-oxo-1,4-thiazinan-4-yl)pentan-2-one
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