2D Chemical StructureDatabase ID 135423160
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NN=N3Structure data verified · Database ID 135423160
Chemical Intermediate
7-phenyl-3H-pyrazolo[3,4-d]triazin-4-one
CAS 114163-48-3Product ID 48853
| Intermediates | 7-phenyl-3H-pyrazolo[3,4-d]triazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 114163-48-3 |
| Database ID | 135423160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-phenyl-3H-pyrazolo[3,4-d]triazin-4-one
7-phenyl-3H-pyrazolo[3,4-d]triazin-4-one (CAS 114163-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114163-48-3
Database ID135423160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135423160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NN=N3
- 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 114163-48-37-phenyl-3H-pyrazolo[3,4-d]triazin-4-one
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