2D Chemical StructureDatabase ID 86687694
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C2=NC=CS2)BrStructure data verified · Database ID 86687694
Chemical Intermediate
2-(4-bromo-3-methoxyphenyl)-1,3-thiazole
CAS 1443379-42-7Product ID 203742
| Intermediates | 2-(4-bromo-3-methoxyphenyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443379-42-7 |
| Database ID | 86687694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-3-methoxyphenyl)-1,3-thiazole
2-(4-bromo-3-methoxyphenyl)-1,3-thiazole (CAS 1443379-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443379-42-7
Database ID86687694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86687694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C2=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 1443379-42-72-(4-bromo-3-methoxyphenyl)-1,3-thiazole
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