2D Chemical StructureDatabase ID 3332664
No renderable structure data available
SMILES
CC1=C(C(=C2C=CC=C(C2=N1)OC)Cl)CCClStructure data verified · Database ID 3332664
Chemical Intermediate
4-chloro-3-(2-chloroethyl)-8-methoxy-2-methylquinoline
CAS 57521-19-4Product ID 459561
| Intermediates | 4-chloro-3-(2-chloroethyl)-8-methoxy-2-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 57521-19-4 |
| Database ID | 3332664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-(2-chloroethyl)-8-methoxy-2-methylquinoline
4-chloro-3-(2-chloroethyl)-8-methoxy-2-methylquinoline (CAS 57521-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57521-19-4
Database ID3332664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3332664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C2C=CC=C(C2=N1)OC)Cl)CCCl
- 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 57521-19-44-chloro-3-(2-chloroethyl)-8-methoxy-2-methylquinoline
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