1-(2-Chlorophenyl)butane-1,3-dione → HCID 20402692, Verbindung
Reaktionsgleichung
[C:1]([C:9]1[C:10]([NH:16][C:17](=[O:20])[CH2:18][I:19])=[CH:11][N:12]([CH3:15])[C:13]=1[CH3:14])(=[O:8])[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.[Cl:21]C1C=CC=CC=1C(CC(=O)C)=O>>[Cl:21][C:7]1[CH:6]=[CH:5][CH:4]=[CH:3][C:2]=1[C:1]([C:9]1[C:10]([NH:16][C:17](=[O:20])[CH2:18][I:19])=[CH:11][N:12]([CH3:15])[C:13]=1[CH3:14])=[O:8]Komponenten
3
Versuchsvorschrift
This compound was prepared by following the procedures described in example (A), steps (a), (b), and (c) but starting from (2-chlorobenzoyl)acetone instead of benzoylacetone. M.p. 155°-57° C.
Aufarbeitung
- customThis compound was prepared
Quellen und Nachweise
- ORD-Eintrag
- ord-d40970bc42b149d2882cabce600b0668
- Quelldatensatz
- uspto-grants-1985_04
- Patentnummer
- US04508730
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