2D Chemical StructureDatabase ID 16218075
No renderable structure data available
SMILES
C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)CClStructure data verified · Database ID 16218075
Chemical Intermediate
6-(2-chloroacetyl)-4H-1,4-benzothiazin-3-one
CAS 145736-61-4Product ID 207350
| Intermediates | 6-(2-chloroacetyl)-4H-1,4-benzothiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 145736-61-4 |
| Database ID | 16218075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-chloroacetyl)-4H-1,4-benzothiazin-3-one
6-(2-chloroacetyl)-4H-1,4-benzothiazin-3-one (CAS 145736-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145736-61-4
Database ID16218075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)CCl
- 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 145736-61-46-(2-chloroacetyl)-4H-1,4-benzothiazin-3-one
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