Toluene → 3-Chloro-1-methyl-1,2-dihydroquinoxalin-2-one

HRID 192936

Reaction equation

[CH3:1][n:2]1[c:3](=[O:13])[c:4](=[O:12])[nH:5][c:6]2[cH:7][cH:8][cH:9][cH:10][c:11]12.[CH3:23][c:24]1[cH:25][cH:26][cH:27][cH:28][cH:29]1.[O:14]=[CH:15][N:16]([CH3:17])[CH3:18].[S:19]([Cl:20])([Cl:21])=[O:22]>>[CH3:1][n:2]1[c:3](=[O:13])[c:4]([Cl:21])[n:5][c:6]2[cH:7][cH:8][cH:9][cH:10][c:11]12

Participants

Reactant 4

HCID 1140Toluene

HCID 6228Dimethylformamide

HCID 24386Thionyl Chloride

HCID 6006271-Methyl-1,4-dihydro-2,3-quinoxalinedione

Product 1

HCID 14710883-Chloro-1-methyl-1,2-dihydroquinoxalin-2-one

Sources & evidence

ORD record: ord-b41ff8d8ab4440c1b06cab402f1ba2b3
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Linked notes

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