2D Chemical StructureDatabase ID 5116711
No renderable structure data available
SMILES
C1=CC(=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)CC#N)FStructure data verified · Database ID 5116711
Chemical Intermediate
2-[1-(4-fluorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetonitrile
CAS 863446-98-4Product ID 539968
| Intermediates | 2-[1-(4-fluorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 863446-98-4 |
| Database ID | 5116711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(4-fluorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetonitrile
2-[1-(4-fluorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetonitrile (CAS 863446-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863446-98-4
Database ID5116711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5116711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)CC#N)F
- 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 863446-98-42-[1-(4-fluorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetonitrile
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