2D Chemical StructureDatabase ID 91798978
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)SC(=N2)BrStructure data verified · Database ID 91798978
Chemical Intermediate
2-bromo-1,3-benzothiazol-7-ol
CAS 1261561-64-1Product ID 120454
| Intermediates | 2-bromo-1,3-benzothiazol-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261561-64-1 |
| Database ID | 91798978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,3-benzothiazol-7-ol
2-bromo-1,3-benzothiazol-7-ol (CAS 1261561-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261561-64-1
Database ID91798978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91798978
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(=C1)O)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 1261561-64-12-bromo-1,3-benzothiazol-7-ol
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