2D Chemical StructureDatabase ID 131985862
No renderable structure data available
SMILES
CC1=NC2=C(S1)C(=C(C=C2)OC)BrStructure data verified · Database ID 131985862
Chemical Intermediate
7-bromo-6-methoxy-2-methyl-1,3-benzothiazole
CAS 1960415-77-3Product ID 311216
| Intermediates | 7-bromo-6-methoxy-2-methyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1960415-77-3 |
| Database ID | 131985862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-methoxy-2-methyl-1,3-benzothiazole
7-bromo-6-methoxy-2-methyl-1,3-benzothiazole (CAS 1960415-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1960415-77-3
Database ID131985862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131985862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C(=C(C=C2)OC)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 1960415-77-37-bromo-6-methoxy-2-methyl-1,3-benzothiazole
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