1,2-Dichloroethane → Benzene, 1-(diazophenylmethyl)-2-methyl-

HRID 662673Notes

Reaction equation

HRID 662673 reaction equation
[C:26]([O:27][OH:28])(=[O:29])[CH3:30].[CH3:18][N:19]([CH3:20])[C:21]([N:22]([CH3:23])[CH3:24])=[NH:25].[CH3:1][c:2]1[c:3]([C:8]([c:9]2[cH:10][cH:11][cH:12][cH:13][cH:14]2)=[N:15][NH2:16])[cH:4][cH:5][cH:6][cH:7]1.[Cl:31][CH2:32][CH2:33][Cl:34].[I-:17]>>[CH3:1][c:2]1[c:3]([C:8]([c:9]2[cH:10][cH:11][cH:12][cH:13][cH:14]2)=[N+:15]=[N-:16])[cH:4][cH:5][cH:6][cH:7]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 6585Peracetic AcidHCID 30165Iodide IonHCID 664601,1,3,3-TetramethylguanidineHCID 85829866HCID 85829866, compound

Product 1

HCID 12246537Benzene, 1-(diazophenylmethyl)-2-methyl-

Sources & evidence

ORD record
ord-7c3225b13cba4547b17e9cfe0a2ae9bb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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