2D Chemical StructureDatabase ID 4961647
No renderable structure data available
SMILES
C1C(N(N=C1C2=CC=CO2)C(=O)CCl)C3=CC=CO3Structure data verified · Database ID 4961647
Chemical Intermediate
1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone
CAS 796084-57-6Product ID 520435
| Intermediates | 1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 796084-57-6 |
| Database ID | 4961647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone
1-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone (CAS 796084-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796084-57-6
Database ID4961647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(N(N=C1C2=CC=CO2)C(=O)CCl)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 796084-57-61-[3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone
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