2D Chemical StructureDatabase ID 102887182
No renderable structure data available
SMILES
CC1CS(=O)(=O)CCN1C(=N)C(C)CStructure data verified · Database ID 102887182
Chemical Intermediate
2-methyl-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)propan-1-imine
CAS 1600818-89-0Product ID 238718
| Intermediates | 2-methyl-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)propan-1-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600818-89-0 |
| Database ID | 102887182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)propan-1-imine
2-methyl-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)propan-1-imine (CAS 1600818-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600818-89-0
Database ID102887182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102887182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CS(=O)(=O)CCN1C(=N)C(C)C
- 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 1600818-89-02-methyl-1-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)propan-1-imine
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