2D Chemical StructureDatabase ID 78040
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=O)NS2Structure data verified · Database ID 78040
Chemical Intermediate
5-chloro-1,2-benzothiazol-3-one
CAS 4337-43-3Product ID 422721
| Intermediates | 5-chloro-1,2-benzothiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4337-43-3 |
| Database ID | 78040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1,2-benzothiazol-3-one
5-chloro-1,2-benzothiazol-3-one (CAS 4337-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4337-43-3
Database ID78040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78040
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
- 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 4337-43-35-chloro-1,2-benzothiazol-3-one
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