2D Chemical StructureDatabase ID 18874
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OStructure data verified · Database ID 18874
Chemical Intermediate
2-(2-Hydroxyphenyl)benzothiazole
CAS 3411-95-8Product ID 739518
| Intermediates | 2-(2-Hydroxyphenyl)benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 3411-95-8 |
| Database ID | 18874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-Hydroxyphenyl)benzothiazole
2-(2-Hydroxyphenyl)benzothiazole (CAS 3411-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3411-95-8
Database ID18874
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)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 3411-95-82-(2-Hydroxyphenyl)benzothiazole
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