1,2-Dichloroethane → HCID 68511623, compound

HRID 2136478Notes

Reaction equation

HRID 2136478 reaction equation
[Cl:11][c:12]1[c:13]([N:21]2[C:22](=[O:31])[c:23]3[cH:24][cH:25][cH:26][cH:27][c:28]3[C:29]2=[O:30])[cH:14][c:15]([SH:20])[c:16]([O:18][CH3:19])[cH:17]1.[Cl:33][CH2:34][CH2:35][Cl:36].[I-:37].[I-:39].[OH2:32].[Zn+2:38].[c:1]1([C:7]([CH3:8])([CH3:9])[OH:10])[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([C:7]([CH3:8])([CH3:9])[S:20][c:15]2[cH:14][c:13]([N:21]3[C:22](=[O:31])[c:23]4[cH:24][cH:25][cH:26][cH:27][c:28]4[C:29]3=[O:30])[c:12]([Cl:11])[cH:17][c:16]2[O:18][CH3:19])[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 962WaterHCID 120532-Phenyl-2-propanolHCID 30165Iodide Ion2×HCID 32051Zinc(2+)HCID 59310058HCID 59310058, compound

Product 1

HCID 68511623HCID 68511623, compound

Sources & evidence

ORD record
ord-144c8d3de2184e789512311c5a3eefde
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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