2D Chemical StructureDatabase ID 2985993
No renderable structure data available
SMILES
CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=C(O3)ClStructure data verified · Database ID 2985993
Chemical Intermediate
1-[3-(5-chlorofuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
CAS 868214-36-2Product ID 542873
| Intermediates | 1-[3-(5-chlorofuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 868214-36-2 |
| Database ID | 2985993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(5-chlorofuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
1-[3-(5-chlorofuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone (CAS 868214-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868214-36-2
Database ID2985993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2985993
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=C(O3)Cl
- 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 868214-36-21-[3-(5-chlorofuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
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