1,2-Dichloroethane → HCID 68866659, compound

HRID 957765Notes

Reaction equation

HRID 957765 reaction equation
[CH2:33]([Cl:34])[CH2:35][Cl:36].[CH3:20][C:21]#[N:22].[CH:23]1([N:30]=[C:31]=[O:32])[CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29]1.[Cl:1][c:2]1[cH:3][cH:4][c:5]([CH:8]2[N:9]([CH:17]([CH3:18])[CH3:19])[CH2:10][C:11]23[CH2:12][CH2:13][NH:14][CH2:15][CH2:16]3)[cH:6][cH:7]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([CH:8]2[N:9]([CH:17]([CH3:18])[CH3:19])[CH2:10][C:11]23[CH2:12][CH2:13][N:14]([C:31]([NH2:30])=[O:32])[CH2:15][CH2:16]3)[cH:6][cH:7]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 6342AcetonitrileHCID 3356886Cycloheptyl isocyanateHCID 24899506HCID 24899506, compound

Product 1

HCID 68866659HCID 68866659, compound

Sources & evidence

ORD record
ord-80e9b8c9e136481580b7c1e30f1e5708
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

Loading…