Acetone → HCID 13269108, compound

HRID 2123830Notes

Reaction equation

HRID 2123830 reaction equation
[C:18](=[O:19])([O-:20])[O-:21].[CH3:29][C:30](=[O:31])[CH3:32].[Cl:1][CH2:2][C:3]([C:4]([CH2:5][CH2:6][O:7][c:8]1[cH:9][cH:10][c:11]([Cl:14])[cH:12][cH:13]1)([CH3:15])[CH3:16])=[O:17].[K+:22].[K+:23].[nH:24]1[n:25][cH:26][n:27][cH:28]1>>[CH2:2]([C:3]([C:4]([CH2:5][CH2:6][O:7][c:8]1[cH:9][cH:10][c:11]([Cl:14])[cH:12][cH:13]1)([CH3:15])[CH3:16])=[O:17])[n:24]1[n:25][cH:26][n:27][cH:28]1

Participants

6

Reactant 5

HCID 180AcetoneHCID 813Potassium Cation2×HCID 92571H-1,2,4-TriazoleHCID 19660Carbonate IonHCID 133228741-Chloro-5-(4-chlorophenoxy)-3,3-dimethylpentan-2-one

Product 1

HCID 13269108HCID 13269108, compound

Sources & evidence

ORD record
ord-e8dc5c537b44438d8da44eb9e2db1394
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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