2D Chemical StructureDatabase ID 1961459
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)C(=O)OStructure data verified · Database ID 1961459
Chemical Intermediate
4-(5-amino-3-phenylpyrazol-1-yl)benzoic acid
CAS 895032-15-2Product ID 560757
| Intermediates | 4-(5-amino-3-phenylpyrazol-1-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 895032-15-2 |
| Database ID | 1961459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-amino-3-phenylpyrazol-1-yl)benzoic acid
4-(5-amino-3-phenylpyrazol-1-yl)benzoic acid (CAS 895032-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895032-15-2
Database ID1961459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1961459
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)C2=NN(C(=C2)N)C3=CC=C(C=C3)C(=O)O
- 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 895032-15-24-(5-amino-3-phenylpyrazol-1-yl)benzoic acid
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