2D Chemical StructureDatabase ID 23400190
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N2C3=C(C=N2)C(=NC=N3)Cl)FStructure data verified · Database ID 23400190
Chemical Intermediate
4-chloro-1-(2-fluorophenyl)pyrazolo[3,4-d]pyrimidine
CAS 630107-83-4Product ID 475828
| Intermediates | 4-chloro-1-(2-fluorophenyl)pyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 630107-83-4 |
| Database ID | 23400190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-(2-fluorophenyl)pyrazolo[3,4-d]pyrimidine
4-chloro-1-(2-fluorophenyl)pyrazolo[3,4-d]pyrimidine (CAS 630107-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630107-83-4
Database ID23400190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23400190
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)N2C3=C(C=N2)C(=NC=N3)Cl)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 630107-83-44-chloro-1-(2-fluorophenyl)pyrazolo[3,4-d]pyrimidine
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