2D Chemical StructureDatabase ID 53699572
No renderable structure data available
SMILES
COC1=CC2=C(C(=C1)Br)N=CS2Structure data verified · Database ID 53699572
Chemical Intermediate
4-bromo-6-methoxy-1,3-benzothiazole
CAS 1807102-58-4Product ID 278563
| Intermediates | 4-bromo-6-methoxy-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807102-58-4 |
| Database ID | 53699572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-6-methoxy-1,3-benzothiazole
4-bromo-6-methoxy-1,3-benzothiazole (CAS 1807102-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807102-58-4
Database ID53699572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53699572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=C1)Br)N=CS2
- 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 1807102-58-44-bromo-6-methoxy-1,3-benzothiazole
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