2D Chemical StructureDatabase ID 24220789
No renderable structure data available
SMILES
CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)C(=O)CClStructure data verified · Database ID 24220789
Chemical Intermediate
2-chloro-1-[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]ethanone
CAS 1134694-06-6Product ID 47583
| Intermediates | 2-chloro-1-[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134694-06-6 |
| Database ID | 24220789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]ethanone
2-chloro-1-[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]ethanone (CAS 1134694-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134694-06-6
Database ID24220789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24220789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)C(=O)CCl
- 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 1134694-06-62-chloro-1-[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]ethanone
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