Dichloromethane → HCID 10970791, compound

HRID 1573152Notes

Reaction equation

HRID 1573152 reaction equation
[CH3:1][O:2][C:3](=[O:4])[c:5]1[s:6][c:7](-[c:18]2[cH:19][cH:20][c:21]([F:24])[cH:22][cH:23]2)[c:8](-[c:10]2[cH:11][cH:12][c:13]([S:16][CH3:17])[cH:14][cH:15]2)[cH:9]1.[CH3:36][CH2:37][O:38][C:39]([CH3:40])=[O:41].[CH3:45][CH2:46][CH2:47][CH2:48][CH2:49][CH3:50].[Cl:42][CH2:43][Cl:44].[OH:25][O:26][C:27]([c:28]1[cH:29][c:30]([Cl:31])[cH:32][cH:33][cH:34]1)=[O:35]>>[CH3:1][O:2][C:3](=[O:4])[c:5]1[s:6][c:7](-[c:18]2[cH:19][cH:20][c:21]([F:24])[cH:22][cH:23]2)[c:8](-[c:10]2[cH:11][cH:12][c:13]([S:16]([CH3:17])=[O:25])[cH:14][cH:15]2)[cH:9]1

Participants

6

Reactant 5

HCID 6344DichloromethaneHCID 8058HexaneHCID 8857Ethyl AcetateHCID 70297m-Chloroperbenzoic acidHCID 54537325HCID 54537325, compound

Product 1

HCID 10970791HCID 10970791, compound

Sources & evidence

ORD record
ord-1b96f228953a43f98522f9bf85cc809d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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