2D Chemical StructureDatabase ID 57588086
No renderable structure data available
SMILES
CCOC1=C(C=C2C=C(C=CC2=N1)Br)CC3=CC=CC=C3Structure data verified · Database ID 57588086
Chemical Intermediate
Quinoline,6-bromo-2-ethoxy-3-(phenylmethyl)-
CAS 654655-70-6Product ID 743408
| Intermediates | Quinoline,6-bromo-2-ethoxy-3-(phenylmethyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 654655-70-6 |
| Database ID | 57588086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Quinoline,6-bromo-2-ethoxy-3-(phenylmethyl)-
Quinoline,6-bromo-2-ethoxy-3-(phenylmethyl)- (CAS 654655-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number654655-70-6
Database ID57588086
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57588086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C=C(C=CC2=N1)Br)CC3=CC=CC=C3
- 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 654655-70-6Quinoline,6-bromo-2-ethoxy-3-(phenylmethyl)-
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