2D Chemical StructureDatabase ID 12572469
No renderable structure data available
SMILES
CC(=O)NC1=NN(C=C1)CC2=CC=CC=C2Structure data verified · Database ID 12572469
Chemical Intermediate
N-(1-benzylpyrazol-3-yl)acetamide
CAS 72159-21-8Product ID 501303
| Intermediates | N-(1-benzylpyrazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 72159-21-8 |
| Database ID | 12572469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-benzylpyrazol-3-yl)acetamide
N-(1-benzylpyrazol-3-yl)acetamide (CAS 72159-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72159-21-8
Database ID12572469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12572469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NN(C=C1)CC2=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 72159-21-8N-(1-benzylpyrazol-3-yl)acetamide
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