2D Chemical StructureDatabase ID 102538337
No renderable structure data available
SMILES
CCC1=NN=C2C(=C(NN2C1=O)N)C#NStructure data verified · Database ID 102538337
Chemical Intermediate
7-amino-3-ethyl-4-oxo-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile
CAS 1351393-11-7Product ID 157825
| Intermediates | 7-amino-3-ethyl-4-oxo-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351393-11-7 |
| Database ID | 102538337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-3-ethyl-4-oxo-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile
7-amino-3-ethyl-4-oxo-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile (CAS 1351393-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351393-11-7
Database ID102538337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102538337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C2C(=C(NN2C1=O)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1351393-11-77-amino-3-ethyl-4-oxo-6H-pyrazolo[5,1-c][1,2,4]triazine-8-carbonitrile
Complete inquiry