2D Chemical StructureDatabase ID 1472438
No renderable structure data available
SMILES
CC1=C(C(=NC2=NC=NN12)C)CC3=CC(=CC=C3)FStructure data verified · Database ID 1472438
Chemical Intermediate
6-[(3-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 477890-34-9Product ID 431752
| Intermediates | 6-[(3-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 477890-34-9 |
| Database ID | 1472438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(3-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
6-[(3-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 477890-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477890-34-9
Database ID1472438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1472438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC2=NC=NN12)C)CC3=CC(=CC=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 477890-34-96-[(3-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
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