2D Chemical StructureDatabase ID 624132
No renderable structure data available
SMILES
CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=NC3=CC=CC=C3Structure data verified · Database ID 624132
Chemical Intermediate
5-methyl-2-phenyl-4-phenyldiazenyl-1H-pyrazol-3-one
CAS 53847-70-4Product ID 448381
| Intermediates | 5-methyl-2-phenyl-4-phenyldiazenyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53847-70-4 |
| Database ID | 624132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2-phenyl-4-phenyldiazenyl-1H-pyrazol-3-one
5-methyl-2-phenyl-4-phenyldiazenyl-1H-pyrazol-3-one (CAS 53847-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53847-70-4
Database ID624132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 624132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=NC3=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 53847-70-45-methyl-2-phenyl-4-phenyldiazenyl-1H-pyrazol-3-one
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