2D Chemical StructureDatabase ID 2805558
No renderable structure data available
SMILES
CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)CStructure data verified · Database ID 2805558
Chemical Intermediate
1-[1-(3-chlorophenyl)-5-methylpyrazol-4-yl]ethanone
CAS 10021-79-1Product ID 1780
| Intermediates | 1-[1-(3-chlorophenyl)-5-methylpyrazol-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10021-79-1 |
| Database ID | 2805558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(3-chlorophenyl)-5-methylpyrazol-4-yl]ethanone
1-[1-(3-chlorophenyl)-5-methylpyrazol-4-yl]ethanone (CAS 10021-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10021-79-1
Database ID2805558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2805558
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=CC(=CC=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.
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CAS 10021-79-11-[1-(3-chlorophenyl)-5-methylpyrazol-4-yl]ethanone
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