2D Chemical StructureDatabase ID 45588285
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(C=C(N=C2)CCl)ClStructure data verified · Database ID 45588285
Chemical Intermediate
4-chloro-2-(chloromethyl)-5-phenylmethoxypyridine
CAS 62811-98-7Product ID 475098
| Intermediates | 4-chloro-2-(chloromethyl)-5-phenylmethoxypyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62811-98-7 |
| Database ID | 45588285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(chloromethyl)-5-phenylmethoxypyridine
4-chloro-2-(chloromethyl)-5-phenylmethoxypyridine (CAS 62811-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62811-98-7
Database ID45588285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=C(C=C(N=C2)CCl)Cl
- 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 62811-98-74-chloro-2-(chloromethyl)-5-phenylmethoxypyridine
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