2D Chemical StructureDatabase ID 337390
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=NC3=C(C=NN23)C4=CC=CC=C4Structure data verified · Database ID 337390
Chemical Intermediate
4,8-diphenylpyrazolo[5,1-c][1,2,4]triazine
CAS 79441-89-7Product ID 520077
| Intermediates | 4,8-diphenylpyrazolo[5,1-c][1,2,4]triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 79441-89-7 |
| Database ID | 337390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,8-diphenylpyrazolo[5,1-c][1,2,4]triazine
4,8-diphenylpyrazolo[5,1-c][1,2,4]triazine (CAS 79441-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79441-89-7
Database ID337390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 337390
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)C2=CN=NC3=C(C=NN23)C4=CC=CC=C4
- 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 79441-89-74,8-diphenylpyrazolo[5,1-c][1,2,4]triazine
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