Carbon Tetrachloride → Benzene, 2-(bromomethyl)-1-methoxy-3-nitro-

HRID 306432

Reaction equation

[Br:13][N:14]1[C:15](=[O:16])[CH2:17][CH2:18][C:19]1=[O:20].[C:21]([Cl:22])([Cl:23])([Cl:24])[Cl:25].[CH3:1][c:2]1[c:3]([O:11][CH3:12])[cH:4][cH:5][cH:6][c:7]1[N+:8](=[O:9])[O-:10]>>[CH2:1]([c:2]1[c:3]([O:11][CH3:12])[cH:4][cH:5][cH:6][c:7]1[N+:8](=[O:9])[O-:10])[Br:13]

Participants

Reactant 3

HCID 5943Carbon Tetrachloride

HCID 67184N-bromobutanimide

HCID 785542-Methyl-3-nitroanisole

Product 1

HCID 186047Benzene, 2-(bromomethyl)-1-methoxy-3-nitro-

Sources & evidence

ORD record: ord-9a982615bdf34a5fbfceec1594d3434a
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI: 10.1039/C8SC04228D

Linked notes

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