2D Chemical StructureDatabase ID 135401776
No renderable structure data available
SMILES
CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1Structure data verified · Database ID 135401776
Chemical Intermediate
6-methyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS 91974-63-9Product ID 575731
| Intermediates | 6-methyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 91974-63-9 |
| Database ID | 135401776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
6-methyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 91974-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91974-63-9
Database ID135401776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135401776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1
- 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 91974-63-96-methyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
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