2D Chemical StructureDatabase ID 5079722
No renderable structure data available
SMILES
COC1=C(C(=NC=C1)CCl)OCStructure data verified · Database ID 5079722
Chemical Intermediate
2-(chloromethyl)-3,4-dimethoxypyridine
CAS 169905-10-6Product ID 253039
| Intermediates | 2-(chloromethyl)-3,4-dimethoxypyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 169905-10-6 |
| Database ID | 5079722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-3,4-dimethoxypyridine
2-(chloromethyl)-3,4-dimethoxypyridine (CAS 169905-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169905-10-6
Database ID5079722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5079722
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=C1)CCl)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 169905-10-62-(chloromethyl)-3,4-dimethoxypyridine
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