2D Chemical StructureDatabase ID 2762729
No renderable structure data available
SMILES
C1=C(C(=CN=C1Cl)CC#N)ClStructure data verified · Database ID 2762729
Chemical Intermediate
2-(4,6-dichloropyridin-3-yl)acetonitrile
CAS 199283-52-8Product ID 313988
| Intermediates | 2-(4,6-dichloropyridin-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 199283-52-8 |
| Database ID | 2762729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,6-dichloropyridin-3-yl)acetonitrile
2-(4,6-dichloropyridin-3-yl)acetonitrile (CAS 199283-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199283-52-8
Database ID2762729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2762729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CN=C1Cl)CC#N)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 199283-52-82-(4,6-dichloropyridin-3-yl)acetonitrile
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