2D Chemical StructureDatabase ID 6463664
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)N3C(=O)C=C(N3)C4=CC=C(C=C4)FStructure data verified · Database ID 6463664
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazol-3-one
CAS 890593-60-9Product ID 558499
| Intermediates | 2-(1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 890593-60-9 |
| Database ID | 6463664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazol-3-one
2-(1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazol-3-one (CAS 890593-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890593-60-9
Database ID6463664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6463664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)N3C(=O)C=C(N3)C4=CC=C(C=C4)F
- 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 890593-60-92-(1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazol-3-one
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