2D Chemical StructureDatabase ID 17039807
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(C(=C2)C)ClStructure data verified · Database ID 17039807
Chemical Intermediate
2-chloro-6-ethoxy-3-methylquinoline
CAS 948291-66-5Product ID 592332
| Intermediates | 2-chloro-6-ethoxy-3-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 948291-66-5 |
| Database ID | 17039807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-ethoxy-3-methylquinoline
2-chloro-6-ethoxy-3-methylquinoline (CAS 948291-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948291-66-5
Database ID17039807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N=C(C(=C2)C)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 948291-66-52-chloro-6-ethoxy-3-methylquinoline
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