2D Chemical StructureDatabase ID 3149490
No renderable structure data available
SMILES
CCN1C(=C(C(=N1)C)NC(=O)CCl)CStructure data verified · Database ID 3149490
Chemical Intermediate
2-chloro-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetamide
CAS 957500-72-0Product ID 598485
| Intermediates | 2-chloro-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 957500-72-0 |
| Database ID | 3149490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetamide
2-chloro-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetamide (CAS 957500-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957500-72-0
Database ID3149490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3149490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C(=N1)C)NC(=O)CCl)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 957500-72-02-chloro-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)acetamide
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