2D Chemical StructureDatabase ID 67520029
No renderable structure data available
SMILES
COC1=CC2=C(C=CN=C2C=C1OCCCCl)ClStructure data verified · Database ID 67520029
Chemical Intermediate
4-chloro-7-(3-chloropropoxy)-6-methoxyquinoline
CAS 861881-04-1Product ID 539330
| Intermediates | 4-chloro-7-(3-chloropropoxy)-6-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 861881-04-1 |
| Database ID | 67520029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-(3-chloropropoxy)-6-methoxyquinoline
4-chloro-7-(3-chloropropoxy)-6-methoxyquinoline (CAS 861881-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861881-04-1
Database ID67520029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67520029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=CN=C2C=C1OCCCCl)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 861881-04-14-chloro-7-(3-chloropropoxy)-6-methoxyquinoline
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