2D Chemical StructureDatabase ID 45116782
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)SC(=N2)BrStructure data verified · Database ID 45116782
Chemical Intermediate
2-bromo-1,3-benzothiazol-6-ol
CAS 808755-67-1Product ID 699026
| Intermediates | 2-bromo-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 808755-67-1 |
| Database ID | 45116782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,3-benzothiazol-6-ol
2-bromo-1,3-benzothiazol-6-ol (CAS 808755-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number808755-67-1
Database ID45116782
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45116782
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=C1O)SC(=N2)Br
- 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 808755-67-12-bromo-1,3-benzothiazol-6-ol
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