2D Chemical StructureDatabase ID 135644446
No renderable structure data available
SMILES
CC1=C(C(=NN1)N=NC2=C(NN=C2N)N)C3=CC=CC=C3Structure data verified · Database ID 135644446
Chemical Intermediate
4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)diazenyl]-1H-pyrazole-3,5-diamine
CAS 1092839-72-9Product ID 37742
| Intermediates | 4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)diazenyl]-1H-pyrazole-3,5-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092839-72-9 |
| Database ID | 135644446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)diazenyl]-1H-pyrazole-3,5-diamine
4-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)diazenyl]-1H-pyrazole-3,5-diamine (CAS 1092839-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092839-72-9
Database ID135644446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135644446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)N=NC2=C(NN=C2N)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 1092839-72-94-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)diazenyl]-1H-pyrazole-3,5-diamine
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