1,2-Dichloroethane → HCID 66606949, compound

HRID 1116710Notes

Reaction equation

HRID 1116710 reaction equation
[CH2:27]([Cl:28])[CH2:29][Cl:30].[CH:31]([N:34]([CH2:32][CH3:33])[CH:35]([CH3:36])[CH3:37])([CH3:38])[CH3:39].[Cl-:25].[Cl:45][CH2:46][Cl:47].[F:1][c:2]1[c:3](-[c:8]2[c:9]3[c:10]4[c:15]([nH:16][c:17]3[c:18]([C:21](=[O:22])[OH:23])[cH:19][cH:20]2)[CH2:14][CH2:13][CH:12]([OH:24])[CH2:11]4)[cH:4][cH:5][cH:6][cH:7]1.[NH4+:26].[O:40]=[CH:41][N:42]([CH3:43])[CH3:44]>>[F:1][c:2]1[c:3](-[c:8]2[c:9]3[c:10]4[c:15]([nH:16][c:17]3[c:18]([C:21](=[O:22])[NH2:34])[cH:19][cH:20]2)[CH2:14][CH2:13][CH:12]([OH:24])[CH2:11]4)[cH:4][cH:5][cH:6][cH:7]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 223AmmoniumHCID 312ChlorideHCID 6228DimethylformamideHCID 6344DichloromethaneHCID 81531DiisopropylethylamineHCID 66606320HCID 66606320, compound

Product 1

HCID 66606949HCID 66606949, compound

Sources & evidence

ORD record
ord-801b777205e6460ebd474c081f3dbb8a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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