2D Chemical StructureDatabase ID 19590018
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN3C=NNC(=O)C3=C2Structure data verified · Database ID 19590018
Chemical Intermediate
2-(4-methylphenyl)-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
CAS 881481-35-2Product ID 550784
| Intermediates | 2-(4-methylphenyl)-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 881481-35-2 |
| Database ID | 19590018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
2-(4-methylphenyl)-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one (CAS 881481-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881481-35-2
Database ID19590018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19590018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NN3C=NNC(=O)C3=C2
- 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 881481-35-22-(4-methylphenyl)-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
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