2D Chemical StructureDatabase ID 64790
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=O)NS2(=O)=OStructure data verified · Database ID 64790
Chemical Intermediate
5-chloro-1,1-dioxo-1,2-benzothiazol-3-one
CAS 29083-16-7Product ID 365660
| Intermediates | 5-chloro-1,1-dioxo-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 29083-16-7 |
| Database ID | 64790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1,1-dioxo-1,2-benzothiazol-3-one
5-chloro-1,1-dioxo-1,2-benzothiazol-3-one (CAS 29083-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29083-16-7
Database ID64790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C(=O)NS2(=O)=O
- 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 29083-16-75-chloro-1,1-dioxo-1,2-benzothiazol-3-one
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