2D Chemical StructureDatabase ID 90112474
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C=NC2=NC(=CC=C2)F)OCStructure data verified · Database ID 90112474
Chemical Intermediate
1-(2,4-dimethoxyphenyl)-N-(6-fluoropyridin-2-yl)methanimine
CAS 1607485-74-4Product ID 240430
| Intermediates | 1-(2,4-dimethoxyphenyl)-N-(6-fluoropyridin-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1607485-74-4 |
| Database ID | 90112474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dimethoxyphenyl)-N-(6-fluoropyridin-2-yl)methanimine
1-(2,4-dimethoxyphenyl)-N-(6-fluoropyridin-2-yl)methanimine (CAS 1607485-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1607485-74-4
Database ID90112474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90112474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C=NC2=NC(=CC=C2)F)OC
- 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 1607485-74-41-(2,4-dimethoxyphenyl)-N-(6-fluoropyridin-2-yl)methanimine
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