2D Chemical StructureDatabase ID 25220506
No renderable structure data available
SMILES
CCC1=C(N(N=C1C)CC(=O)Cl)CStructure data verified · Database ID 25220506
Chemical Intermediate
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetyl chloride
CAS 1171789-38-0Product ID 61848
| Intermediates | 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171789-38-0 |
| Database ID | 25220506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetyl chloride
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetyl chloride (CAS 1171789-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171789-38-0
Database ID25220506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220506
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)CC(=O)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 1171789-38-02-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetyl chloride
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