2D Chemical StructureDatabase ID 97036346
No renderable structure data available
SMILES
CC1=NN(C(=C1CC(=O)N)Cl)C2=CC=CC=C2Structure data verified · Database ID 97036346
Chemical Intermediate
2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acetamide
CAS 1420793-08-3Product ID 191919
| Intermediates | 2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420793-08-3 |
| Database ID | 97036346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acetamide
2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acetamide (CAS 1420793-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420793-08-3
Database ID97036346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97036346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1CC(=O)N)Cl)C2=CC=CC=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 1420793-08-32-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)acetamide
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