2D Chemical StructureDatabase ID 59617901
No renderable structure data available
SMILES
C1CC1C2(CN(C2)C3=CC(=NC(=C3)Cl)Cl)FStructure data verified · Database ID 59617901
Chemical Intermediate
2,6-dichloro-4-(3-cyclopropyl-3-fluoroazetidin-1-yl)pyridine
CAS 1079393-40-0Product ID 33228
| Intermediates | 2,6-dichloro-4-(3-cyclopropyl-3-fluoroazetidin-1-yl)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1079393-40-0 |
| Database ID | 59617901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dichloro-4-(3-cyclopropyl-3-fluoroazetidin-1-yl)pyridine
2,6-dichloro-4-(3-cyclopropyl-3-fluoroazetidin-1-yl)pyridine (CAS 1079393-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1079393-40-0
Database ID59617901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59617901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2(CN(C2)C3=CC(=NC(=C3)Cl)Cl)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 1079393-40-02,6-dichloro-4-(3-cyclopropyl-3-fluoroazetidin-1-yl)pyridine
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