2D Chemical StructureDatabase ID 46318347
No renderable structure data available
SMILES
CCC1=C(N(N=C1C)C(C)C(=O)N)CStructure data verified · Database ID 46318347
Chemical Intermediate
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanamide
CAS 1217862-61-7Product ID 89466
| Intermediates | 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217862-61-7 |
| Database ID | 46318347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanamide
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanamide (CAS 1217862-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217862-61-7
Database ID46318347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N(N=C1C)C(C)C(=O)N)C
- 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 1217862-61-72-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanamide
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