2D Chemical StructureDatabase ID 675703
No renderable structure data available
SMILES
CC1=CC(=NN1C(=O)COC2=CC=CC=C2OC)CStructure data verified · Database ID 675703
Chemical Intermediate
1-(3,5-dimethylpyrazol-1-yl)-2-(2-methoxyphenoxy)ethanone
CAS 353495-08-6Product ID 396943
| Intermediates | 1-(3,5-dimethylpyrazol-1-yl)-2-(2-methoxyphenoxy)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 353495-08-6 |
| Database ID | 675703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,5-dimethylpyrazol-1-yl)-2-(2-methoxyphenoxy)ethanone
1-(3,5-dimethylpyrazol-1-yl)-2-(2-methoxyphenoxy)ethanone (CAS 353495-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353495-08-6
Database ID675703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 675703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1C(=O)COC2=CC=CC=C2OC)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 353495-08-61-(3,5-dimethylpyrazol-1-yl)-2-(2-methoxyphenoxy)ethanone
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