2D Chemical StructureDatabase ID 70929000
No renderable structure data available
SMILES
CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)ClStructure data verified · Database ID 70929000
Chemical Intermediate
6-chloro-2-methyl-1,1-dioxo-1,2-benzothiazol-3-one
CAS 6202-68-2Product ID 472261
| Intermediates | 6-chloro-2-methyl-1,1-dioxo-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6202-68-2 |
| Database ID | 70929000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methyl-1,1-dioxo-1,2-benzothiazol-3-one
6-chloro-2-methyl-1,1-dioxo-1,2-benzothiazol-3-one (CAS 6202-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6202-68-2
Database ID70929000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70929000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)Cl
- 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 6202-68-26-chloro-2-methyl-1,1-dioxo-1,2-benzothiazol-3-one
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