2D Chemical StructureDatabase ID 46318345
No renderable structure data available
SMILES
CCC1=C(N(N=C1C)C(C)C(=O)OCC)CStructure data verified · Database ID 46318345
Chemical Intermediate
ethyl 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanoate
CAS 1217863-07-4Product ID 89500
| Intermediates | ethyl 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217863-07-4 |
| Database ID | 46318345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanoate
ethyl 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanoate (CAS 1217863-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217863-07-4
Database ID46318345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318345
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)OCC)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 1217863-07-4ethyl 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanoate
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