1-Chloro-2,4-Dinitrobenzene → 1-(4-(Methylthio)phenoxy)-2,4-dinitrobenzene

HRID 98611

Reaction equation

HRID 98611 reaction equation
[CH3:1][S:2][c:3]1[cH:4][cH:5][c:6]([OH:9])[cH:7][cH:8]1.[N+:12](=[O:13])([O-:14])[c:15]1[c:16]([Cl:24])[cH:17][cH:18][c:19]([N+:21](=[O:22])[O-:23])[cH:20]1.[Na+:11].[OH-:10].[S:25]1(=[O:30])(=[O:31])[CH2:26][CH2:27][CH2:28][CH2:29]1>>[CH3:1][S:2][c:3]1[cH:4][cH:5][c:6]([O:9][c:16]2[c:15]([N+:12](=[O:13])[O-:14])[cH:20][c:19]([N+:21](=[O:22])[O-:23])[cH:18][cH:17]2)[cH:7][cH:8]1

Participants

6

Reactant 5

HCID 61-Chloro-2,4-DinitrobenzeneHCID 923Sodium ionHCID 961HydroxideHCID 140864-(Methylthio)phenolHCID 31347Sulfolane

Product 1

HCID 130785271-(4-(Methylthio)phenoxy)-2,4-dinitrobenzene

Sources & evidence

ORD record
ord-000f6a45a9bf4174b483d6ffb85d341f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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