2D Chemical StructureDatabase ID 1857801
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)N=C(N2)NCC3=CC=C(C=C3)FStructure data verified · Database ID 1857801
Chemical Intermediate
2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 896835-93-1Product ID 561618
| Intermediates | 2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 896835-93-1 |
| Database ID | 1857801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
2-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 896835-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896835-93-1
Database ID1857801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1857801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N2C(=N1)N=C(N2)NCC3=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 896835-93-12-[(4-fluorophenyl)methylamino]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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