1,2-Dichloroethane → HCID 86624343, compound

HRID 202215Notes

Reaction equation

HRID 202215 reaction equation
[CH2:33]([Cl:34])[CH2:35][Cl:36].[CH3:19][N:20]([c:21]1[cH:22][cH:23][cH:24][cH:25][n:26]1)[CH3:27].[CH3:1][O:2][C:3](=[O:4])[c:5]1[cH:6][c:7]([C:8](=[O:9])[OH:10])[cH:11][c:12]([O:14][S:15](=[O:16])(=[O:17])[CH3:18])[cH:13]1.[CH3:28][C:29]([CH3:30])([CH3:31])[OH:32].[Cl:37][CH2:38][Cl:39]>>[CH3:1][O:2][C:3](=[O:4])[c:5]1[cH:6][c:7]([C:8](=[O:9])[O:10][C:29]([CH3:28])([CH3:30])[CH3:31])[cH:11][c:12]([O:14][S:15](=[O:16])(=[O:17])[CH3:18])[cH:13]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 6344DichloromethaneHCID 6386tert-ButanolHCID 218852-DimethylaminopyridineHCID 86624342HCID 86624342, compound

Product 1

HCID 86624343HCID 86624343, compound

Sources & evidence

ORD record
ord-15a506b949314add9141842c44c20704
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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