2D Chemical StructureDatabase ID 135632931
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)F)N2C3=C(C=N2)C(=O)NC=N3Structure data verified · Database ID 135632931
Chemical Intermediate
1-(2,4-difluorophenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS 1006597-10-9Product ID 4551
| Intermediates | 1-(2,4-difluorophenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006597-10-9 |
| Database ID | 135632931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-difluorophenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
1-(2,4-difluorophenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 1006597-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006597-10-9
Database ID135632931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135632931
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=C1F)F)N2C3=C(C=N2)C(=O)NC=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 1006597-10-91-(2,4-difluorophenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
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