1,2-Dichloroethane → HCID 86734481, compound

HRID 192644Notes

Reaction equation

HRID 192644 reaction equation
[Br:36][N:37]1[C:38](=[O:39])[CH2:40][CH2:41][C:42]1=[O:43].[C:48]([Cl:49])([Cl:50])([Cl:51])[Cl:52].[CH2:32]1[O:33][CH:34]1[CH3:35].[CH3:1][O:2][C:3](=[O:4])[CH:5]([C:6](=[CH2:7])[CH3:8])[N:9]1[C:10](=[O:31])[CH:11]([NH:21][C:22]([CH2:23][c:24]2[cH:25][cH:26][cH:27][cH:28][cH:29]2)=[O:30])[CH:12]1[S:13][N:14]1[C:15](=[O:20])[CH2:16][CH2:17][C:18]1=[O:19].[Cl:44][CH2:45][CH2:46][Cl:47]>>[CH3:1][O:2][C:3](=[O:4])[CH:5]([C:6](=[CH2:7])[CH2:8][Br:36])[N:9]1[C:10](=[O:31])[CH:11]([NH:21][C:22]([CH2:23][c:24]2[cH:25][cH:26][cH:27][cH:28][cH:29]2)=[O:30])[CH:12]1[S:13][N:14]1[C:15](=[O:20])[CH2:16][CH2:17][C:18]1=[O:19]

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 5943Carbon TetrachlorideHCID 6378Propylene OxideHCID 67184N-bromobutanimideHCID 86733532HCID 86733532, compound

Product 1

HCID 86734481HCID 86734481, compound

Sources & evidence

ORD record
ord-3d0f8d09995140379746f82ade3791b1
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

Loading…