2D Chemical StructureDatabase ID 10827898
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N=C1CCl)OCC3=CC=CC=C3Structure data verified · Database ID 10827898
Chemical Intermediate
2-(chloromethyl)-3-methyl-4-phenylmethoxyquinoline
CAS 356761-10-9Product ID 398384
| Intermediates | 2-(chloromethyl)-3-methyl-4-phenylmethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 356761-10-9 |
| Database ID | 10827898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-3-methyl-4-phenylmethoxyquinoline
2-(chloromethyl)-3-methyl-4-phenylmethoxyquinoline (CAS 356761-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356761-10-9
Database ID10827898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10827898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N=C1CCl)OCC3=CC=CC=C3
- 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 356761-10-92-(chloromethyl)-3-methyl-4-phenylmethoxyquinoline
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