2D Chemical StructureDatabase ID 89539087
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=NC2=NC=CC(=C2)F)C3=CC=CC=C3Structure data verified · Database ID 89539087
Chemical Intermediate
N-(4-fluoropyridin-2-yl)-1,1-diphenylmethanimine
CAS 1433204-32-0Product ID 199677
| Intermediates | N-(4-fluoropyridin-2-yl)-1,1-diphenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1433204-32-0 |
| Database ID | 89539087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluoropyridin-2-yl)-1,1-diphenylmethanimine
N-(4-fluoropyridin-2-yl)-1,1-diphenylmethanimine (CAS 1433204-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1433204-32-0
Database ID89539087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89539087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=NC2=NC=CC(=C2)F)C3=CC=CC=C3
- 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 1433204-32-0N-(4-fluoropyridin-2-yl)-1,1-diphenylmethanimine
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