2D Chemical StructureDatabase ID 16805682
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3Structure data verified · Database ID 16805682
Chemical Intermediate
4-(4-methoxyphenyl)-2-pyridin-2-yl-1,3-thiazole
CAS 891026-27-0Product ID 558730
| Intermediates | 4-(4-methoxyphenyl)-2-pyridin-2-yl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 891026-27-0 |
| Database ID | 16805682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxyphenyl)-2-pyridin-2-yl-1,3-thiazole
4-(4-methoxyphenyl)-2-pyridin-2-yl-1,3-thiazole (CAS 891026-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891026-27-0
Database ID16805682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16805682
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=CSC(=N2)C3=CC=CC=N3
- 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 891026-27-04-(4-methoxyphenyl)-2-pyridin-2-yl-1,3-thiazole
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