2D Chemical StructureDatabase ID 11777891
No renderable structure data available
SMILES
COC1=CC2=CC(=C(N=C2C=C1)Cl)CCCClStructure data verified · Database ID 11777891
Chemical Intermediate
2-chloro-3-(3-chloropropyl)-6-methoxyquinoline
CAS 159383-57-0Product ID 236587
| Intermediates | 2-chloro-3-(3-chloropropyl)-6-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 159383-57-0 |
| Database ID | 11777891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-(3-chloropropyl)-6-methoxyquinoline
2-chloro-3-(3-chloropropyl)-6-methoxyquinoline (CAS 159383-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159383-57-0
Database ID11777891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11777891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=CC(=C(N=C2C=C1)Cl)CCCCl
- 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 159383-57-02-chloro-3-(3-chloropropyl)-6-methoxyquinoline
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