2D Chemical StructureDatabase ID 2306750
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N=NC2=C(NN(C2=O)C3=CC=CC=C3)NStructure data verified · Database ID 2306750
Chemical Intermediate
5-amino-4-[(3-methylphenyl)diazenyl]-2-phenyl-1H-pyrazol-3-one
CAS 53627-81-9Product ID 447557
| Intermediates | 5-amino-4-[(3-methylphenyl)diazenyl]-2-phenyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53627-81-9 |
| Database ID | 2306750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-4-[(3-methylphenyl)diazenyl]-2-phenyl-1H-pyrazol-3-one
5-amino-4-[(3-methylphenyl)diazenyl]-2-phenyl-1H-pyrazol-3-one (CAS 53627-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53627-81-9
Database ID2306750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2306750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N=NC2=C(NN(C2=O)C3=CC=CC=C3)N
- 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 53627-81-95-amino-4-[(3-methylphenyl)diazenyl]-2-phenyl-1H-pyrazol-3-one
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