2D Chemical StructureDatabase ID 3828937
No renderable structure data available
SMILES
CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=CS3Structure data verified · Database ID 3828937
Chemical Intermediate
1-(5-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone
CAS 69824-59-5Product ID 495438
| Intermediates | 1-(5-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 69824-59-5 |
| Database ID | 3828937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone
1-(5-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone (CAS 69824-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69824-59-5
Database ID3828937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3828937
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=CC=C2)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 69824-59-51-(5-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone
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