2D Chemical StructureDatabase ID 104606470
No renderable structure data available
SMILES
C1=C(C=NC(=N1)N2C=C(C=N2)Br)FStructure data verified · Database ID 104606470
Chemical Intermediate
2-(4-bromopyrazol-1-yl)-5-fluoropyrimidine
CAS 1565728-41-7Product ID 232096
| Intermediates | 2-(4-bromopyrazol-1-yl)-5-fluoropyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565728-41-7 |
| Database ID | 104606470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromopyrazol-1-yl)-5-fluoropyrimidine
2-(4-bromopyrazol-1-yl)-5-fluoropyrimidine (CAS 1565728-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565728-41-7
Database ID104606470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104606470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC(=N1)N2C=C(C=N2)Br)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 1565728-41-72-(4-bromopyrazol-1-yl)-5-fluoropyrimidine
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