2D Chemical StructureDatabase ID 5902648
No renderable structure data available
SMILES
CN(C)/C=N/C1=NN2C(=CC=NC2=N1)C3=CC=C(C=C3)FStructure data verified · Database ID 5902648
Chemical Intermediate
N'-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide
CAS 338953-48-3Product ID 389086
| Intermediates | N'-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338953-48-3 |
| Database ID | 5902648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide
N'-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide (CAS 338953-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338953-48-3
Database ID5902648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5902648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=N/C1=NN2C(=CC=NC2=N1)C3=CC=C(C=C3)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 338953-48-3N'-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide
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