1,2-Dichloroethane → HCID 66606524, compound

HRID 1122151Notes

Reaction equation

HRID 1122151 reaction equation
[Br:1][c:2]1[c:3]([CH3:9])[c:4]([NH2:5])[cH:6][cH:7][cH:8]1.[CH2:29]([Cl:30])[CH2:31][Cl:32].[CH3:33][CH2:34][O:35][C:36]([CH3:37])=[O:38].[CH:20]([N:21]([CH2:22][CH3:23])[CH:24]([CH3:25])[CH3:26])([CH3:27])[CH3:28].[OH:10][C:11](=[O:12])[c:13]1[cH:14][cH:15][cH:16][cH:17][c:18]1[F:19]>>[Br:1][c:2]1[c:3]([CH3:9])[c:4]([NH:5][C:11](=[O:10])[c:13]2[cH:14][cH:15][cH:16][cH:17][c:18]2[F:19])[cH:6][cH:7][cH:8]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 8857Ethyl AcetateHCID 99352-Fluorobenzoic acidHCID 81531DiisopropylethylamineHCID 1235383-Bromo-o-toluidine

Product 1

HCID 66606524HCID 66606524, compound

Sources & evidence

ORD record
ord-575bc64dc2444847a7ab8a31c62be468
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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