2D Chemical StructureDatabase ID 71742732
No renderable structure data available
SMILES
CC1C(=O)NC2=C(S1)C(=CC=C2)BrStructure data verified · Database ID 71742732
Chemical Intermediate
8-bromo-2-methyl-4H-1,4-benzothiazin-3-one
CAS 1245262-16-1Product ID 104606
| Intermediates | 8-bromo-2-methyl-4H-1,4-benzothiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245262-16-1 |
| Database ID | 71742732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2-methyl-4H-1,4-benzothiazin-3-one
8-bromo-2-methyl-4H-1,4-benzothiazin-3-one (CAS 1245262-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245262-16-1
Database ID71742732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)NC2=C(S1)C(=CC=C2)Br
- 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 1245262-16-18-bromo-2-methyl-4H-1,4-benzothiazin-3-one
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