2D Chemical StructureDatabase ID 2452200
No renderable structure data available
SMILES
CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CClStructure data verified · Database ID 2452200
Chemical Intermediate
2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
CAS 92026-64-7Product ID 576089
| Intermediates | 2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92026-64-7 |
| Database ID | 2452200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide (CAS 92026-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92026-64-7
Database ID2452200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2452200
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)C)NC(=O)CCl
- 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 92026-64-72-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
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