2D Chemical StructureDatabase ID 15639607
No renderable structure data available
SMILES
C1CCN2C(C1)NCCS2(=O)=OStructure data verified · Database ID 15639607
Chemical Intermediate
1,2,3,6,7,8,9,9a-octahydropyrido[1,2-b][1,2,4]thiadiazine 4,4-dioxide
CAS 160427-82-7Product ID 239945
| Intermediates | 1,2,3,6,7,8,9,9a-octahydropyrido[1,2-b][1,2,4]thiadiazine 4,4-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 160427-82-7 |
| Database ID | 15639607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,6,7,8,9,9a-octahydropyrido[1,2-b][1,2,4]thiadiazine 4,4-dioxide
1,2,3,6,7,8,9,9a-octahydropyrido[1,2-b][1,2,4]thiadiazine 4,4-dioxide (CAS 160427-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160427-82-7
Database ID15639607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15639607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(C1)NCCS2(=O)=O
- 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 160427-82-71,2,3,6,7,8,9,9a-octahydropyrido[1,2-b][1,2,4]thiadiazine 4,4-dioxide
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