2D Chemical StructureDatabase ID 11298449
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC=CS2Structure data verified · Database ID 11298449
Chemical Intermediate
2-(4-methoxyphenyl)-1,3-thiazole
CAS 27088-84-2Product ID 360612
| Intermediates | 2-(4-methoxyphenyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 27088-84-2 |
| Database ID | 11298449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1,3-thiazole
2-(4-methoxyphenyl)-1,3-thiazole (CAS 27088-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27088-84-2
Database ID11298449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11298449
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)C2=NC=CS2
- 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 27088-84-22-(4-methoxyphenyl)-1,3-thiazole
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