2D Chemical StructureDatabase ID 17039759
No renderable structure data available
SMILES
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CCClStructure data verified · Database ID 17039759
Chemical Intermediate
2-chloro-3-(2-chloroethyl)-6-ethoxyquinoline
CAS 948294-49-3Product ID 592382
| Intermediates | 2-chloro-3-(2-chloroethyl)-6-ethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 948294-49-3 |
| Database ID | 17039759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-(2-chloroethyl)-6-ethoxyquinoline
2-chloro-3-(2-chloroethyl)-6-ethoxyquinoline (CAS 948294-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948294-49-3
Database ID17039759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CCCl
- 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 948294-49-32-chloro-3-(2-chloroethyl)-6-ethoxyquinoline
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