2D Chemical StructureDatabase ID 122495058
No renderable structure data available
SMILES
COCCOC1=CC2=C(C=C1)N=C(C=C2)ClStructure data verified · Database ID 122495058
Chemical Intermediate
2-chloro-6-(2-methoxyethoxy)quinoline
CAS 1663475-45-3Product ID 248180
| Intermediates | 2-chloro-6-(2-methoxyethoxy)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1663475-45-3 |
| Database ID | 122495058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(2-methoxyethoxy)quinoline
2-chloro-6-(2-methoxyethoxy)quinoline (CAS 1663475-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1663475-45-3
Database ID122495058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122495058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC2=C(C=C1)N=C(C=C2)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 1663475-45-32-chloro-6-(2-methoxyethoxy)quinoline
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