2D Chemical StructureDatabase ID 43581534
No renderable structure data available
SMILES
C1CS(=O)(=O)CCN1CC/C(=N/O)/NStructure data verified · Database ID 43581534
Chemical Intermediate
3-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-hydroxypropanimidamide
CAS 1158116-34-7Product ID 56676
| Intermediates | 3-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-hydroxypropanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158116-34-7 |
| Database ID | 43581534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-hydroxypropanimidamide
3-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-hydroxypropanimidamide (CAS 1158116-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158116-34-7
Database ID43581534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43581534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CCN1CC/C(=N/O)/N
- 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 1158116-34-73-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-hydroxypropanimidamide
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