1,2-Dichloroethane → HCID 178468478, compound

HRID 675947Notes

Reaction equation

HRID 675947 reaction equation
[Cl:31][CH2:32][CH2:33][Cl:34].[F:1][c:2]1[c:3](-[c:9]2[c:10]3[c:11]([n:12]([CH2:14][c:15]4[cH:16][cH:17][c:18]([O:19][CH3:20])[cH:21][cH:22]4)[n:13]2)[s:23][c:24]([C:26](=[O:27])[O:28][CH2:29][CH3:30])[cH:25]3)[cH:4][cH:5][c:6]([F:8])[cH:7]1.[OH:35][C:36]([C:37]([F:38])([F:39])[F:40])=[O:41]>>[F:1][c:2]1[c:3](-[c:9]2[c:10]3[c:11]([nH:12][n:13]2)[s:23][c:24]([C:26](=[O:27])[O:28][CH2:29][CH3:30])[cH:25]3)[cH:4][cH:5][c:6]([F:8])[cH:7]1

Participants

4

Reactant 3

HCID 111,2-DichloroethaneHCID 6422Trifluoroacetic acidHCID 66661061Ethyl 3-(2,4-difluorophenyl)-1-(4-methoxybenzyl)-1H-thieno[2,3-c]pyrazole-5-carboxylate

Product 1

HCID 178468478HCID 178468478, compound

Sources & evidence

ORD record
ord-0222ca07816c45999abb236392625a5d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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