2D Chemical StructureDatabase ID 107345407
No renderable structure data available
SMILES
CC(C#N)N1C=C(C(=N1)C(=O)N)NStructure data verified · Database ID 107345407
Chemical Intermediate
4-amino-1-(1-cyanoethyl)pyrazole-3-carboxamide
CAS 1692071-72-9Product ID 250838
| Intermediates | 4-amino-1-(1-cyanoethyl)pyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1692071-72-9 |
| Database ID | 107345407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-(1-cyanoethyl)pyrazole-3-carboxamide
4-amino-1-(1-cyanoethyl)pyrazole-3-carboxamide (CAS 1692071-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1692071-72-9
Database ID107345407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107345407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#N)N1C=C(C(=N1)C(=O)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 1692071-72-94-amino-1-(1-cyanoethyl)pyrazole-3-carboxamide
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