2D Chemical StructureDatabase ID 61556239
No renderable structure data available
SMILES
CC(C)NCC(=O)N1CCS(=O)CC1Structure data verified · Database ID 61556239
Chemical Intermediate
1-(1-oxo-1,4-thiazinan-4-yl)-2-(propan-2-ylamino)ethanone
CAS 1248972-21-5Product ID 108931
| Intermediates | 1-(1-oxo-1,4-thiazinan-4-yl)-2-(propan-2-ylamino)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248972-21-5 |
| Database ID | 61556239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-oxo-1,4-thiazinan-4-yl)-2-(propan-2-ylamino)ethanone
1-(1-oxo-1,4-thiazinan-4-yl)-2-(propan-2-ylamino)ethanone (CAS 1248972-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248972-21-5
Database ID61556239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61556239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC(=O)N1CCS(=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 1248972-21-51-(1-oxo-1,4-thiazinan-4-yl)-2-(propan-2-ylamino)ethanone
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