2D Chemical StructureDatabase ID 16488193
No renderable structure data available
SMILES
CCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)F)C(=O)C)CStructure data verified · Database ID 16488193
Chemical Intermediate
1-[7-ethyl-8-(4-fluorophenyl)-4-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone
CAS 896669-05-9Product ID 561503
| Intermediates | 1-[7-ethyl-8-(4-fluorophenyl)-4-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 896669-05-9 |
| Database ID | 16488193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[7-ethyl-8-(4-fluorophenyl)-4-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone
1-[7-ethyl-8-(4-fluorophenyl)-4-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone (CAS 896669-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896669-05-9
Database ID16488193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16488193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)F)C(=O)C)C
- 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 896669-05-91-[7-ethyl-8-(4-fluorophenyl)-4-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone
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