Acetone → 3-Allyl-5-[(2-chloro-4-fluorophenoxy)methyl]-1,2,4-oxadiazole

HRID 831611

Reaction equation

HRID 831611 reaction equation
[C:20](=[O:21])([O-:22])[O-:23].[CH2:10]([CH:11]=[CH2:12])[c:13]1[n:14][o:15][c:16]([CH2:18][Cl:19])[n:17]1.[CH3:26][C:27](=[O:28])[CH3:29].[Cl:1][c:2]1[c:3]([OH:9])[cH:4][cH:5][c:6]([F:8])[cH:7]1.[K+:24].[K+:25]>>[Cl:1][c:2]1[c:3]([O:9][CH2:18][c:16]2[o:15][n:14][c:13]([CH2:10][CH:11]=[CH2:12])[n:17]2)[cH:4][cH:5][c:6]([F:8])[cH:7]1

Participants

6

Reactant 5

HCID 180AcetoneHCID 813Potassium Cation2×HCID 19660Carbonate IonHCID 748142-Chloro-4-fluorophenolHCID 197971305-(Chloromethyl)-3-(prop-2-en-1-yl)-1,2,4-oxadiazole

Product 1

HCID 197971293-Allyl-5-[(2-chloro-4-fluorophenoxy)methyl]-1,2,4-oxadiazole

Sources & evidence

ORD record
ord-37bb0f88b8a844dfac03946e77f6f858
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Linked notes

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