2D Chemical StructureDatabase ID 29134508
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=NC3=NN=CN23)FStructure data verified · Database ID 29134508
Chemical Intermediate
5-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
CAS 1019023-84-7Product ID 12261
| Intermediates | 5-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019023-84-7 |
| Database ID | 29134508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
5-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 1019023-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019023-84-7
Database ID29134508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29134508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC=NC3=NN=CN23)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 1019023-84-75-(4-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
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