2D Chemical StructureDatabase ID 17229106
No renderable structure data available
SMILES
COCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)F)C#N)NStructure data verified · Database ID 17229106
Chemical Intermediate
4-amino-8-(4-fluorophenyl)-7-(methoxymethyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
CAS 945321-06-2Product ID 590244
| Intermediates | 4-amino-8-(4-fluorophenyl)-7-(methoxymethyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 945321-06-2 |
| Database ID | 17229106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-8-(4-fluorophenyl)-7-(methoxymethyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
4-amino-8-(4-fluorophenyl)-7-(methoxymethyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile (CAS 945321-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945321-06-2
Database ID17229106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17229106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)F)C#N)N
- 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 945321-06-24-amino-8-(4-fluorophenyl)-7-(methoxymethyl)pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
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