2D Chemical StructureDatabase ID 67373318
No renderable structure data available
SMILES
COC1=NC(=NC=C1Cl)C2=C3C=CC=CN3N=C2Structure data verified · Database ID 67373318
Chemical Intermediate
3-(5-chloro-4-methoxypyrimidin-2-yl)pyrazolo[1,5-a]pyridine
CAS 1331768-89-8Product ID 145545
| Intermediates | 3-(5-chloro-4-methoxypyrimidin-2-yl)pyrazolo[1,5-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1331768-89-8 |
| Database ID | 67373318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-4-methoxypyrimidin-2-yl)pyrazolo[1,5-a]pyridine
3-(5-chloro-4-methoxypyrimidin-2-yl)pyrazolo[1,5-a]pyridine (CAS 1331768-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1331768-89-8
Database ID67373318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67373318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC=C1Cl)C2=C3C=CC=CN3N=C2
- 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 1331768-89-83-(5-chloro-4-methoxypyrimidin-2-yl)pyrazolo[1,5-a]pyridine
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