2D Chemical StructureDatabase ID 930428
No renderable structure data available
SMILES
CC(=O)N1C(=C(C(=N1)C#N)C#N)NStructure data verified · Database ID 930428
Chemical Intermediate
1-acetyl-5-aminopyrazole-3,4-dicarbonitrile
CAS 89793-95-3Product ID 562059
| Intermediates | 1-acetyl-5-aminopyrazole-3,4-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 89793-95-3 |
| Database ID | 930428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-5-aminopyrazole-3,4-dicarbonitrile
1-acetyl-5-aminopyrazole-3,4-dicarbonitrile (CAS 89793-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89793-95-3
Database ID930428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C(=C(C(=N1)C#N)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 89793-95-31-acetyl-5-aminopyrazole-3,4-dicarbonitrile
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