2D Chemical StructureDatabase ID 17749975
No renderable structure data available
SMILES
COC1=C(C(=NC=C1Br)CC#N)OCStructure data verified · Database ID 17749975
Chemical Intermediate
2-(5-bromo-3,4-dimethoxypyridin-2-yl)acetonitrile
CAS 850349-70-1Product ID 532360
| Intermediates | 2-(5-bromo-3,4-dimethoxypyridin-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 850349-70-1 |
| Database ID | 17749975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-3,4-dimethoxypyridin-2-yl)acetonitrile
2-(5-bromo-3,4-dimethoxypyridin-2-yl)acetonitrile (CAS 850349-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850349-70-1
Database ID17749975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17749975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=NC=C1Br)CC#N)OC
- 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 850349-70-12-(5-bromo-3,4-dimethoxypyridin-2-yl)acetonitrile
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