2D Chemical StructureDatabase ID 1536762
No renderable structure data available
SMILES
CC1=NN(C(=C1N=NC2=CN=CC=C2)N)C3=CC=CC=C3Structure data verified · Database ID 1536762
Chemical Intermediate
5-methyl-2-phenyl-4-(pyridin-3-yldiazenyl)pyrazol-3-amine
CAS 315708-75-9Product ID 377828
| Intermediates | 5-methyl-2-phenyl-4-(pyridin-3-yldiazenyl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 315708-75-9 |
| Database ID | 1536762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2-phenyl-4-(pyridin-3-yldiazenyl)pyrazol-3-amine
5-methyl-2-phenyl-4-(pyridin-3-yldiazenyl)pyrazol-3-amine (CAS 315708-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315708-75-9
Database ID1536762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1536762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1N=NC2=CN=CC=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 315708-75-95-methyl-2-phenyl-4-(pyridin-3-yldiazenyl)pyrazol-3-amine
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