2D Chemical StructureDatabase ID 17024876
No renderable structure data available
SMILES
CCC(C(=O)OCC)N1C(=C(C(=N1)C)Cl)CStructure data verified · Database ID 17024876
Chemical Intermediate
ethyl 2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoate
CAS 1005592-59-5Product ID 3326
| Intermediates | ethyl 2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005592-59-5 |
| Database ID | 17024876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoate
ethyl 2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoate (CAS 1005592-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005592-59-5
Database ID17024876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17024876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)OCC)N1C(=C(C(=N1)C)Cl)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 1005592-59-5ethyl 2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoate
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