2D Chemical StructureDatabase ID 46739007
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=NC(=CS2)BrStructure data verified · Database ID 46739007
Chemical Intermediate
4-bromo-2-(4-methoxyphenoxy)-1,3-thiazole
CAS 1065074-21-6Product ID 30516
| Intermediates | 4-bromo-2-(4-methoxyphenoxy)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1065074-21-6 |
| Database ID | 46739007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-(4-methoxyphenoxy)-1,3-thiazole
4-bromo-2-(4-methoxyphenoxy)-1,3-thiazole (CAS 1065074-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1065074-21-6
Database ID46739007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC2=NC(=CS2)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 1065074-21-64-bromo-2-(4-methoxyphenoxy)-1,3-thiazole
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