2D Chemical StructureDatabase ID 3018160
No renderable structure data available
SMILES
C1=CC(=C2C(=C1)SC(=N2)Cl)OStructure data verified · Database ID 3018160
Chemical Intermediate
2-chloro-1,3-benzothiazol-4-ol
CAS 71501-29-6Product ID 499818
| Intermediates | 2-chloro-1,3-benzothiazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 71501-29-6 |
| Database ID | 3018160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1,3-benzothiazol-4-ol
2-chloro-1,3-benzothiazol-4-ol (CAS 71501-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71501-29-6
Database ID3018160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3018160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1)SC(=N2)Cl)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 71501-29-62-chloro-1,3-benzothiazol-4-ol
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