2D Chemical StructureDatabase ID 11400949
No renderable structure data available
SMILES
CC1=C(C=CC(=N1)OC)CC#NStructure data verified · Database ID 11400949
Chemical Intermediate
2-(6-methoxy-2-methylpyridin-3-yl)acetonitrile
CAS 853569-73-0Product ID 534419
| Intermediates | 2-(6-methoxy-2-methylpyridin-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 853569-73-0 |
| Database ID | 11400949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-2-methylpyridin-3-yl)acetonitrile
2-(6-methoxy-2-methylpyridin-3-yl)acetonitrile (CAS 853569-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853569-73-0
Database ID11400949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11400949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=N1)OC)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 853569-73-02-(6-methoxy-2-methylpyridin-3-yl)acetonitrile
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