2D Chemical StructureDatabase ID 45788106
No renderable structure data available
SMILES
CC1=NC(=CC(=N1)Cl)C2=CN=CS2Structure data verified · Database ID 45788106
Chemical Intermediate
5-(6-chloro-2-methylpyrimidin-4-yl)-1,3-thiazole
CAS 1159818-34-4Product ID 58001
| Intermediates | 5-(6-chloro-2-methylpyrimidin-4-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159818-34-4 |
| Database ID | 45788106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-chloro-2-methylpyrimidin-4-yl)-1,3-thiazole
5-(6-chloro-2-methylpyrimidin-4-yl)-1,3-thiazole (CAS 1159818-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159818-34-4
Database ID45788106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45788106
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)Cl)C2=CN=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 1159818-34-45-(6-chloro-2-methylpyrimidin-4-yl)-1,3-thiazole
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