1,2-Dichloroethane → HCID 68602742, compound

HRID 821829Notes

Reaction equation

HRID 821829 reaction equation
[Br:15][N:16]1[C:17](=[O:18])[CH2:19][CH2:20][C:21]1=[O:22].[CH2:40]([Cl:41])[Cl:42].[CH3:1][N:2]1[S:3](=[O:13])(=[O:14])[CH:4]=[C:5]([CH3:12])[c:6]2[c:7]1[cH:8][cH:9][cH:10][cH:11]2.[Cl:36][CH2:37][CH2:38][Cl:39].[N:23]([C:24]([CH3:25])([CH3:26])[C:27]#[N:28])=[N:29][C:30]([CH3:31])([CH3:32])[C:33]#[N:34].[OH2:35]>>[CH3:1][N:2]1[S:3](=[O:13])(=[O:14])[C:4]([Br:15])=[C:5]([CH3:12])[c:6]2[c:7]1[cH:8][cH:9][cH:10][cH:11]2

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 962WaterHCID 6344DichloromethaneHCID 6547AzobisisobutyronitrileHCID 67184N-bromobutanimideHCID 21816153HCID 21816153, compound

Product 1

HCID 68602742HCID 68602742, compound

Sources & evidence

ORD record
ord-6db73f995677454fa7ee84b271156a3a
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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