2D Chemical StructureDatabase ID 17842537
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)SN=C2Structure data verified · Database ID 17842537
Chemical Intermediate
6-chloro-1,2-benzothiazole
CAS 89583-89-1Product ID 561041
| Intermediates | 6-chloro-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 89583-89-1 |
| Database ID | 17842537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1,2-benzothiazole
6-chloro-1,2-benzothiazole (CAS 89583-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89583-89-1
Database ID17842537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17842537
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)SN=C2
- 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 89583-89-16-chloro-1,2-benzothiazole
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