2D Chemical StructureDatabase ID 56760875
No renderable structure data available
SMILES
CN(C)/C=C/C1=C(N=NC2=C(C=NN12)C3=CC=CC=C3)C#NStructure data verified · Database ID 56760875
Chemical Intermediate
4-[(E)-2-(dimethylamino)ethenyl]-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
CAS 1306753-66-1Product ID 136813
| Intermediates | 4-[(E)-2-(dimethylamino)ethenyl]-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306753-66-1 |
| Database ID | 56760875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-2-(dimethylamino)ethenyl]-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
4-[(E)-2-(dimethylamino)ethenyl]-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile (CAS 1306753-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306753-66-1
Database ID56760875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56760875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C1=C(N=NC2=C(C=NN12)C3=CC=CC=C3)C#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 1306753-66-14-[(E)-2-(dimethylamino)ethenyl]-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
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