2D Chemical StructureDatabase ID 121015838
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=C(C(=N2)Cl)CCCl)ClStructure data verified · Database ID 121015838
Chemical Intermediate
2,4-dichloro-3-(2-chloroethyl)-7-methoxyquinoline
CAS 105789-98-8Product ID 29124
| Intermediates | 2,4-dichloro-3-(2-chloroethyl)-7-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 105789-98-8 |
| Database ID | 121015838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-3-(2-chloroethyl)-7-methoxyquinoline
2,4-dichloro-3-(2-chloroethyl)-7-methoxyquinoline (CAS 105789-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105789-98-8
Database ID121015838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121015838
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=C1)C(=C(C(=N2)Cl)CCCl)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 105789-98-82,4-dichloro-3-(2-chloroethyl)-7-methoxyquinoline
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