2D Chemical StructureDatabase ID 668303
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32Structure data verified · Database ID 668303
Chemical Intermediate
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone
CAS 349473-92-3Product ID 394646
| Intermediates | 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 349473-92-3 |
| Database ID | 668303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone (CAS 349473-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349473-92-3
Database ID668303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32
- 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 349473-92-31-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenoxy)ethanone
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