1,2-Dichloroethane → HCID 59026688, compound

HRID 177110Notes

Reaction equation

HRID 177110 reaction equation
[B:32]([Br:33])([Br:34])[Br:35].[CH2:1]([CH3:2])[O:3][CH2:4][c:5]1[n:6]([CH2:19][c:20]2[cH:21][c:22](-[c:25]3[cH:26][cH:27][c:28]([F:31])[cH:29][cH:30]3)[n:23][o:24]2)[c:7]2[c:8]([c:9]([NH2:17])[n:10][c:11]3[cH:12][cH:13][cH:14][cH:15][c:16]23)[n:18]1.[CH3:36][OH:37].[Cl:38][CH2:39][CH2:40][Cl:41].[Cl:42][CH2:43][Cl:44]>>[OH:3][CH2:4][c:5]1[n:6]([CH2:19][c:20]2[cH:21][c:22](-[c:25]3[cH:26][cH:27][c:28]([F:31])[cH:29][cH:30]3)[n:23][o:24]2)[c:7]2[c:8]([c:9]([NH2:17])[n:10][c:11]3[cH:12][cH:13][cH:14][cH:15][c:16]23)[n:18]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 887MethanolHCID 6344DichloromethaneHCID 25134Boron tribromideHCID 59026704HCID 59026704, compound

Product 1

HCID 59026688HCID 59026688, compound

Sources & evidence

ORD record
ord-7350840746ba4203b69c3f010759884b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

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