2D Chemical StructureDatabase ID 805179
No renderable structure data available
SMILES
CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=NC3=CC=C(C=C3)FStructure data verified · Database ID 805179
Chemical Intermediate
4-[(4-fluorophenyl)iminomethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
CAS 353248-83-6Product ID 396774
| Intermediates | 4-[(4-fluorophenyl)iminomethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 353248-83-6 |
| Database ID | 805179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-fluorophenyl)iminomethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
4-[(4-fluorophenyl)iminomethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one (CAS 353248-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353248-83-6
Database ID805179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 805179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=NC3=CC=C(C=C3)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 353248-83-64-[(4-fluorophenyl)iminomethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
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