2D Chemical StructureDatabase ID 11264839
No renderable structure data available
SMILES
CC1=C(C=NN1C2=NC=C(C=C2)Cl)C(=O)CStructure data verified · Database ID 11264839
Chemical Intermediate
1-[1-(5-chloropyridin-2-yl)-5-methylpyrazol-4-yl]ethanone
CAS 210992-31-7Product ID 332145
| Intermediates | 1-[1-(5-chloropyridin-2-yl)-5-methylpyrazol-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 210992-31-7 |
| Database ID | 11264839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(5-chloropyridin-2-yl)-5-methylpyrazol-4-yl]ethanone
1-[1-(5-chloropyridin-2-yl)-5-methylpyrazol-4-yl]ethanone (CAS 210992-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210992-31-7
Database ID11264839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11264839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1C2=NC=C(C=C2)Cl)C(=O)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 210992-31-71-[1-(5-chloropyridin-2-yl)-5-methylpyrazol-4-yl]ethanone
Complete inquiry