2D Chemical StructureDatabase ID 84619652
No renderable structure data available
SMILES
CC1=CC(=NC2=C1C=C(C=C2)F)CC#NStructure data verified · Database ID 84619652
Chemical Intermediate
2-(6-fluoro-4-methylquinolin-2-yl)acetonitrile
CAS 1437385-57-3Product ID 200728
| Intermediates | 2-(6-fluoro-4-methylquinolin-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1437385-57-3 |
| Database ID | 84619652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-4-methylquinolin-2-yl)acetonitrile
2-(6-fluoro-4-methylquinolin-2-yl)acetonitrile (CAS 1437385-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1437385-57-3
Database ID84619652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84619652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C1C=C(C=C2)F)CC#N
- 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 1437385-57-32-(6-fluoro-4-methylquinolin-2-yl)acetonitrile
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