2D Chemical StructureDatabase ID 21882889
No renderable structure data available
SMILES
CC1=C(N=C(C(=C1OC)C)Cl)CClStructure data verified · Database ID 21882889
Chemical Intermediate
2-chloro-6-(chloromethyl)-4-methoxy-3,5-dimethylpyridine
CAS 848694-09-7Product ID 531464
| Intermediates | 2-chloro-6-(chloromethyl)-4-methoxy-3,5-dimethylpyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848694-09-7 |
| Database ID | 21882889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(chloromethyl)-4-methoxy-3,5-dimethylpyridine
2-chloro-6-(chloromethyl)-4-methoxy-3,5-dimethylpyridine (CAS 848694-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848694-09-7
Database ID21882889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21882889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(C(=C1OC)C)Cl)CCl
- 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 848694-09-72-chloro-6-(chloromethyl)-4-methoxy-3,5-dimethylpyridine
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