2D Chemical StructureDatabase ID 58432046
No renderable structure data available
SMILES
COC1=CC(=CC(=C1Br)OC)C2=CSC=N2Structure data verified · Database ID 58432046
Chemical Intermediate
4-(4-bromo-3,5-dimethoxyphenyl)-1,3-thiazole
CAS 1333472-30-2Product ID 679915
| Intermediates | 4-(4-bromo-3,5-dimethoxyphenyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333472-30-2 |
| Database ID | 58432046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-bromo-3,5-dimethoxyphenyl)-1,3-thiazole
4-(4-bromo-3,5-dimethoxyphenyl)-1,3-thiazole (CAS 1333472-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333472-30-2
Database ID58432046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58432046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1Br)OC)C2=CSC=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 1333472-30-24-(4-bromo-3,5-dimethoxyphenyl)-1,3-thiazole
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