2D Chemical StructureDatabase ID 4056290
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3Structure data verified · Database ID 4056290
Chemical Intermediate
5-(4-methoxyphenyl)-2-phenylpyrazol-3-amine
CAS 19652-13-2Product ID 311399
| Intermediates | 5-(4-methoxyphenyl)-2-phenylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19652-13-2 |
| Database ID | 4056290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methoxyphenyl)-2-phenylpyrazol-3-amine
5-(4-methoxyphenyl)-2-phenylpyrazol-3-amine (CAS 19652-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19652-13-2
Database ID4056290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4056290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3
- 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 19652-13-25-(4-methoxyphenyl)-2-phenylpyrazol-3-amine
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