2D Chemical StructureDatabase ID 17020072
No renderable structure data available
SMILES
CCC1=NN2C(=C(N=NC2=C1C3=CC=C(C=C3)Cl)C#N)NStructure data verified · Database ID 17020072
Chemical Intermediate
4-amino-8-(4-chlorophenyl)-7-ethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
CAS 925601-56-5Product ID 579027
| Intermediates | 4-amino-8-(4-chlorophenyl)-7-ethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 925601-56-5 |
| Database ID | 17020072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-8-(4-chlorophenyl)-7-ethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
4-amino-8-(4-chlorophenyl)-7-ethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile (CAS 925601-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925601-56-5
Database ID17020072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17020072
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)Cl)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 925601-56-54-amino-8-(4-chlorophenyl)-7-ethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
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