Carbon Tetrachloride → 2-(Bromomethyl)-1-chloro-3-methoxybenzene

HRID 95758

Reaction equation

HRID 95758 reaction equation
[Br:11][N:12]1[C:13](=[O:14])[CH2:15][CH2:16][C:17]1=[O:18].[C:31]([Cl:32])([Cl:33])([Cl:34])[Cl:35].[Cl:1][c:2]1[c:3]([CH3:10])[c:4]([O:8][CH3:9])[cH:5][cH:6][cH:7]1.[N:19]([C:20]([CH3:21])([CH3:22])[C:23]#[N:24])=[N:25][C:26]([CH3:27])([CH3:28])[C:29]#[N:30]>>[Cl:1][c:2]1[c:3]([CH2:10][Br:11])[c:4]([O:8][CH3:9])[cH:5][cH:6][cH:7]1

Participants

5

Reactant 4

HCID 5943Carbon TetrachlorideHCID 6547AzobisisobutyronitrileHCID 67184N-bromobutanimideHCID 767493-Chloro-2-methylanisole

Product 1

HCID 223274432-(Bromomethyl)-1-chloro-3-methoxybenzene

Sources & evidence

ORD record
ord-7492ac51b54741b49dd2c7ee9038aa00
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

Loading…