2D Chemical StructureDatabase ID 21043476
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=CN2)FStructure data verified · Database ID 21043476
Chemical Intermediate
6-fluoro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 1353761-08-6Product ID 160362
| Intermediates | 6-fluoro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353761-08-6 |
| Database ID | 21043476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
6-fluoro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 1353761-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353761-08-6
Database ID21043476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21043476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C(=N1)N=CN2)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 1353761-08-66-fluoro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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