2D Chemical StructureDatabase ID 53401209
No renderable structure data available
SMILES
CCOC1=C2C=CC=C(C2=NC=C1)ClStructure data verified · Database ID 53401209
Chemical Intermediate
8-chloro-4-ethoxyquinoline
CAS 64965-29-3Product ID 481366
| Intermediates | 8-chloro-4-ethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 64965-29-3 |
| Database ID | 53401209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-4-ethoxyquinoline
8-chloro-4-ethoxyquinoline (CAS 64965-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64965-29-3
Database ID53401209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53401209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C2C=CC=C(C2=NC=C1)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 64965-29-38-chloro-4-ethoxyquinoline
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