2D Chemical StructureDatabase ID 11446737
No renderable structure data available
SMILES
CCC1=C(C(=NN1)C(=O)N)[N+](=O)[O-]Structure data verified · Database ID 11446737
Chemical Intermediate
5-ethyl-4-nitro-1H-pyrazole-3-carboxamide
CAS 215298-73-0Product ID 336247
| Intermediates | 5-ethyl-4-nitro-1H-pyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 215298-73-0 |
| Database ID | 11446737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-4-nitro-1H-pyrazole-3-carboxamide
5-ethyl-4-nitro-1H-pyrazole-3-carboxamide (CAS 215298-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215298-73-0
Database ID11446737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11446737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NN1)C(=O)N)[N+](=O)[O-]
- 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 215298-73-05-ethyl-4-nitro-1H-pyrazole-3-carboxamide
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