2D Chemical StructureDatabase ID 64281473
No renderable structure data available
SMILES
C1COCC2C1NCCS2Structure data verified · Database ID 64281473
Chemical Intermediate
1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]thiazine
CAS 1342738-83-3Product ID 153159
| Intermediates | 1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]thiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342738-83-3 |
| Database ID | 64281473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]thiazine
1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]thiazine (CAS 1342738-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342738-83-3
Database ID64281473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64281473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2C1NCCS2
- 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 1342738-83-31,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]thiazine
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