2D Chemical StructureDatabase ID 17137382
No renderable structure data available
SMILES
C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CClStructure data verified · Database ID 17137382
Chemical Intermediate
2-chloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide
CAS 29606-54-0Product ID 367323
| Intermediates | 2-chloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 29606-54-0 |
| Database ID | 17137382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide
2-chloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide (CAS 29606-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29606-54-0
Database ID17137382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17137382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NN(C1=O)C2=CC=CC=C2)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 29606-54-02-chloro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide
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