2D Chemical StructureDatabase ID 757439
No renderable structure data available
SMILES
CC1=CC(=NN1C(=O)COC2=CC=C(C=C2)OC)CStructure data verified · Database ID 757439
Chemical Intermediate
1-(3,5-dimethylpyrazol-1-yl)-2-(4-methoxyphenoxy)ethanone
CAS 302800-59-5Product ID 370562
| Intermediates | 1-(3,5-dimethylpyrazol-1-yl)-2-(4-methoxyphenoxy)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 302800-59-5 |
| Database ID | 757439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,5-dimethylpyrazol-1-yl)-2-(4-methoxyphenoxy)ethanone
1-(3,5-dimethylpyrazol-1-yl)-2-(4-methoxyphenoxy)ethanone (CAS 302800-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302800-59-5
Database ID757439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 757439
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=C(C=C2)OC)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 302800-59-51-(3,5-dimethylpyrazol-1-yl)-2-(4-methoxyphenoxy)ethanone
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