2D Chemical StructureDatabase ID 119086733
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)Br)SC=N2Structure data verified · Database ID 119086733
Chemical Intermediate
7-bromo-4-methoxy-1,3-benzothiazole
CAS 1464833-19-9Product ID 208927
| Intermediates | 7-bromo-4-methoxy-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1464833-19-9 |
| Database ID | 119086733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-4-methoxy-1,3-benzothiazole
7-bromo-4-methoxy-1,3-benzothiazole (CAS 1464833-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1464833-19-9
Database ID119086733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119086733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)Br)SC=N2
- 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 1464833-19-97-bromo-4-methoxy-1,3-benzothiazole
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