1-(2-Chlorophenyl)butane-1,3-dione → HCID 20402692, compound

HRID 1980267Notes

Reaction equation

HRID 1980267 reaction equation
[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]

Participants

3

Reactant 2

HCID 149879931-(2-Chlorophenyl)butane-1,3-dioneHCID 20402707HCID 20402707, compound

Product 1

HCID 20402692HCID 20402692, compound

Procedure

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.

Workup

  1. customThis compound was prepared

Sources & evidence

ORD record
ord-d40970bc42b149d2882cabce600b0668
Source dataset
uspto-grants-1985_04
Patent number
US04508730

Reaction notes

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