2D Chemical StructureDatabase ID 118392815
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=CC(=N2)CC(=O)N)NStructure data verified · Database ID 118392815
Chemical Intermediate
2-(5-amino-1-phenylpyrazol-3-yl)acetamide
CAS 1810856-48-4Product ID 280068
| Intermediates | 2-(5-amino-1-phenylpyrazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1810856-48-4 |
| Database ID | 118392815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-1-phenylpyrazol-3-yl)acetamide
2-(5-amino-1-phenylpyrazol-3-yl)acetamide (CAS 1810856-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1810856-48-4
Database ID118392815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118392815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=CC(=N2)CC(=O)N)N
- 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 1810856-48-42-(5-amino-1-phenylpyrazol-3-yl)acetamide
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