2D Chemical StructureDatabase ID 2952694
No renderable structure data available
SMILES
CC(=O)N1C(CC(=N1)C2=CC(=C(C=C2)OC)OC)C3=CC=CS3Structure data verified · Database ID 2952694
Chemical Intermediate
1-[3-(3,4-Dimethoxy-phenyl)-5-thiophen-2-yl-4,5-dihydro-pyrazol-1-yl]-ethanone
CAS 702650-31-5Product ID 718658
| Intermediates | 1-[3-(3,4-Dimethoxy-phenyl)-5-thiophen-2-yl-4,5-dihydro-pyrazol-1-yl]-ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 702650-31-5 |
| Database ID | 2952694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(3,4-Dimethoxy-phenyl)-5-thiophen-2-yl-4,5-dihydro-pyrazol-1-yl]-ethanone
1-[3-(3,4-Dimethoxy-phenyl)-5-thiophen-2-yl-4,5-dihydro-pyrazol-1-yl]-ethanone (CAS 702650-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702650-31-5
Database ID2952694
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2952694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C(CC(=N1)C2=CC(=C(C=C2)OC)OC)C3=CC=CS3
- 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 702650-31-51-[3-(3,4-Dimethoxy-phenyl)-5-thiophen-2-yl-4,5-dihydro-pyrazol-1-yl]-ethanone
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