2D Chemical StructureDatabase ID 73553779
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)SC(=N2)COStructure data verified · Database ID 73553779
Chemical Intermediate
(6-bromo-1,3-benzothiazol-2-yl)methanol
CAS 1188233-15-9Product ID 72546
| Intermediates | (6-bromo-1,3-benzothiazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188233-15-9 |
| Database ID | 73553779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-bromo-1,3-benzothiazol-2-yl)methanol
(6-bromo-1,3-benzothiazol-2-yl)methanol (CAS 1188233-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188233-15-9
Database ID73553779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73553779
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=C1Br)SC(=N2)CO
- 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 1188233-15-9(6-bromo-1,3-benzothiazol-2-yl)methanol
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