2D Chemical StructureDatabase ID 135392482
No renderable structure data available
SMILES
C1CN(CC2C1NCCS2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 135392482
Chemical Intermediate
benzyl 1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]thiazine-6-carboxylate
CAS 2306262-30-4Product ID 346983
| Intermediates | benzyl 1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]thiazine-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2306262-30-4 |
| Database ID | 135392482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]thiazine-6-carboxylate
benzyl 1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]thiazine-6-carboxylate (CAS 2306262-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2306262-30-4
Database ID135392482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2C1NCCS2)C(=O)OCC3=CC=CC=C3
- 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 2306262-30-4benzyl 1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]thiazine-6-carboxylate
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