2D Chemical StructureDatabase ID 10561142
No renderable structure data available
SMILES
CC1=C(C(=CN=C1C(C#N)C2CC2)F)ClStructure data verified · Database ID 10561142
Chemical Intermediate
2-(4-chloro-5-fluoro-3-methylpyridin-2-yl)-2-cyclopropylacetonitrile
CAS 169749-86-4Product ID 252454
| Intermediates | 2-(4-chloro-5-fluoro-3-methylpyridin-2-yl)-2-cyclopropylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 169749-86-4 |
| Database ID | 10561142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-5-fluoro-3-methylpyridin-2-yl)-2-cyclopropylacetonitrile
2-(4-chloro-5-fluoro-3-methylpyridin-2-yl)-2-cyclopropylacetonitrile (CAS 169749-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169749-86-4
Database ID10561142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10561142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CN=C1C(C#N)C2CC2)F)Cl
- 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 169749-86-42-(4-chloro-5-fluoro-3-methylpyridin-2-yl)-2-cyclopropylacetonitrile
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