2D Chemical StructureDatabase ID 11747308
No renderable structure data available
SMILES
COC(=O)C1=CC2=C(C=C1)SC3=NC=CN=C3N2Structure data verified · Database ID 11747308
Chemical Intermediate
methyl 10H-pyrazino[2,3-b][1,4]benzothiazine-8-carboxylate
CAS 203660-00-8Product ID 317755
| Intermediates | methyl 10H-pyrazino[2,3-b][1,4]benzothiazine-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 203660-00-8 |
| Database ID | 11747308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 10H-pyrazino[2,3-b][1,4]benzothiazine-8-carboxylate
methyl 10H-pyrazino[2,3-b][1,4]benzothiazine-8-carboxylate (CAS 203660-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203660-00-8
Database ID11747308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11747308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC2=C(C=C1)SC3=NC=CN=C3N2
- 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 203660-00-8methyl 10H-pyrazino[2,3-b][1,4]benzothiazine-8-carboxylate
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