2D Chemical StructureDatabase ID 56956172
No renderable structure data available
SMILES
CC1=NC=CC(=N1)C2=NC=CS2Structure data verified · Database ID 56956172
Chemical Intermediate
2-(2-methylpyrimidin-4-yl)-1,3-thiazole
CAS 1269291-29-3Product ID 125772
| Intermediates | 2-(2-methylpyrimidin-4-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269291-29-3 |
| Database ID | 56956172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylpyrimidin-4-yl)-1,3-thiazole
2-(2-methylpyrimidin-4-yl)-1,3-thiazole (CAS 1269291-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269291-29-3
Database ID56956172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56956172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=CC(=N1)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 1269291-29-32-(2-methylpyrimidin-4-yl)-1,3-thiazole
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