2D Chemical StructureDatabase ID 66231474
No renderable structure data available
SMILES
CCC1CS(=O)C2CC(CCC2N1)CStructure data verified · Database ID 66231474
Chemical Intermediate
3-ethyl-7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine 1-oxide
CAS 1560007-09-1Product ID 230724
| Intermediates | 3-ethyl-7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine 1-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1560007-09-1 |
| Database ID | 66231474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine 1-oxide
3-ethyl-7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine 1-oxide (CAS 1560007-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1560007-09-1
Database ID66231474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66231474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CS(=O)C2CC(CCC2N1)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 1560007-09-13-ethyl-7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine 1-oxide
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