2D Chemical StructureDatabase ID 67496
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3Structure data verified · Database ID 67496
Chemical Intermediate
10H-pyrido[3,2-b][1,4]benzothiazine
CAS 261-96-1Product ID 663659
| Intermediates | 10H-pyrido[3,2-b][1,4]benzothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 261-96-1 |
| Database ID | 67496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10H-pyrido[3,2-b][1,4]benzothiazine
10H-pyrido[3,2-b][1,4]benzothiazine (CAS 261-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261-96-1
Database ID67496
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
- 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 261-96-110H-pyrido[3,2-b][1,4]benzothiazine
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