2D Chemical StructureDatabase ID 2766588
No renderable structure data available
SMILES
CC1=NN(C(=C1C2=CC=C(C=C2)Cl)N)C3=CC=CC=C3Structure data verified · Database ID 2766588
Chemical Intermediate
4-(4-chlorophenyl)-5-methyl-2-phenylpyrazol-3-amine
CAS 321385-90-4Product ID 379627
| Intermediates | 4-(4-chlorophenyl)-5-methyl-2-phenylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 321385-90-4 |
| Database ID | 2766588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-5-methyl-2-phenylpyrazol-3-amine
4-(4-chlorophenyl)-5-methyl-2-phenylpyrazol-3-amine (CAS 321385-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321385-90-4
Database ID2766588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2766588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1C2=CC=C(C=C2)Cl)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 321385-90-44-(4-chlorophenyl)-5-methyl-2-phenylpyrazol-3-amine
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