2D Chemical StructureDatabase ID 46911834
No renderable structure data available
SMILES
ClC([H])([H])C1=C(C#N)C([H])=C([H])C([H])=N1Structure data verified · Database ID 46911834
Chemical Intermediate
2-(CHLOROMETHYL)NICOTINONITRILE
CAS 848774-96-9Product ID 765302
| Intermediates | 2-(CHLOROMETHYL)NICOTINONITRILE |
|---|---|
| IUPAC Name | — |
| CAS Number | 848774-96-9 |
| Database ID | 46911834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(CHLOROMETHYL)NICOTINONITRILE
2-(CHLOROMETHYL)NICOTINONITRILE (CAS 848774-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848774-96-9
Database ID46911834
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46911834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC([H])([H])C1=C(C#N)C([H])=C([H])C([H])=N1
- 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 848774-96-92-(CHLOROMETHYL)NICOTINONITRILE
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