2D Chemical StructureDatabase ID 2951972
No renderable structure data available
SMILES
CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CO3Structure data verified · Database ID 2951972
Chemical Intermediate
1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
CAS 438481-81-3Product ID 423980
| Intermediates | 1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 438481-81-3 |
| Database ID | 2951972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone (CAS 438481-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438481-81-3
Database ID2951972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2951972
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=CS2)C3=CC=CO3
- 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 438481-81-31-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
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