2D Chemical StructureDatabase ID 84619346
No renderable structure data available
SMILES
COC1=C2C(=CC=C1)SCC(=O)N2Structure data verified · Database ID 84619346
Chemical Intermediate
5-methoxy-4H-1,4-benzothiazin-3-one
CAS 1245004-58-3Product ID 104534
| Intermediates | 5-methoxy-4H-1,4-benzothiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245004-58-3 |
| Database ID | 84619346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-4H-1,4-benzothiazin-3-one
5-methoxy-4H-1,4-benzothiazin-3-one (CAS 1245004-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245004-58-3
Database ID84619346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84619346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC=C1)SCC(=O)N2
- 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 1245004-58-35-methoxy-4H-1,4-benzothiazin-3-one
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