2D Chemical StructureDatabase ID 2780228
No renderable structure data available
SMILES
CC1=NN(C(=C1C=NC2=CC=C(C=C2)F)Cl)CStructure data verified · Database ID 2780228
Chemical Intermediate
1-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(4-fluorophenyl)methanimine
CAS 648858-87-1Product ID 481194
| Intermediates | 1-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(4-fluorophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 648858-87-1 |
| Database ID | 2780228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(4-fluorophenyl)methanimine
1-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(4-fluorophenyl)methanimine (CAS 648858-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number648858-87-1
Database ID2780228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2780228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1C=NC2=CC=C(C=C2)F)Cl)C
- 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 648858-87-11-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(4-fluorophenyl)methanimine
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