2D Chemical StructureDatabase ID 43332323
No renderable structure data available
SMILES
CC1=NC2=C(C=NN2C3=CC=C(C=C3)F)C(=N1)ClStructure data verified · Database ID 43332323
Chemical Intermediate
4-chloro-1-(4-fluorophenyl)-6-methylpyrazolo[3,4-d]pyrimidine
CAS 1097095-32-3Product ID 40282
| Intermediates | 4-chloro-1-(4-fluorophenyl)-6-methylpyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1097095-32-3 |
| Database ID | 43332323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-(4-fluorophenyl)-6-methylpyrazolo[3,4-d]pyrimidine
4-chloro-1-(4-fluorophenyl)-6-methylpyrazolo[3,4-d]pyrimidine (CAS 1097095-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1097095-32-3
Database ID43332323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43332323
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=C(C=C3)F)C(=N1)Cl
- 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 1097095-32-34-chloro-1-(4-fluorophenyl)-6-methylpyrazolo[3,4-d]pyrimidine
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