2D Chemical StructureDatabase ID 83816851
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)NC(=O)CS2Structure data verified · Database ID 83816851
Chemical Intermediate
8-methyl-4H-1,4-benzothiazin-3-one
CAS 139605-34-8Product ID 184381
| Intermediates | 8-methyl-4H-1,4-benzothiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 139605-34-8 |
| Database ID | 83816851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-4H-1,4-benzothiazin-3-one
8-methyl-4H-1,4-benzothiazin-3-one (CAS 139605-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139605-34-8
Database ID83816851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83816851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)NC(=O)CS2
- 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 139605-34-88-methyl-4H-1,4-benzothiazin-3-one
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