2D Chemical StructureDatabase ID 70831568
No renderable structure data available
SMILES
COC1=NC2=C(S1)C=C(C=C2)BrStructure data verified · Database ID 70831568
Chemical Intermediate
6-bromo-2-methoxy-1,3-benzothiazole
CAS 1805217-96-2Product ID 276368
| Intermediates | 6-bromo-2-methoxy-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1805217-96-2 |
| Database ID | 70831568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methoxy-1,3-benzothiazole
6-bromo-2-methoxy-1,3-benzothiazole (CAS 1805217-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1805217-96-2
Database ID70831568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70831568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(S1)C=C(C=C2)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 1805217-96-26-bromo-2-methoxy-1,3-benzothiazole
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