1,2-Dichloroethane → HCID 57868006, compound

HRID 289958Notes

Reaction equation

HRID 289958 reaction equation
[CH2:8]([c:9]1[cH:10][cH:11][cH:12][cH:13][cH:14]1)[N:15]1[CH2:16][CH2:17][CH:18]([NH:21][c:22]2[c:23]([C:24](=[O:25])[NH:26][c:27]3[cH:28][cH:29][c:30]4[c:35]([cH:36]3)[N:34]([CH3:37])[C:33](=[O:38])[CH2:32][CH2:31]4)[cH:39][cH:40][c:41]([Cl:43])[cH:42]2)[CH2:19][CH2:20]1.[Cl:1][C:2]([O:3][CH:4]([Cl:5])[CH3:6])=[O:7].[Cl:44][CH2:45][CH2:46][Cl:47]>>[NH:15]1[CH2:16][CH2:17][CH:18]([NH:21][c:22]2[c:23]([C:24](=[O:25])[NH:26][c:27]3[cH:28][cH:29][c:30]4[c:35]([cH:36]3)[N:34]([CH3:37])[C:33](=[O:38])[CH2:32][CH2:31]4)[cH:39][cH:40][c:41]([Cl:43])[cH:42]2)[CH2:19][CH2:20]1

Participants

4

Reactant 3

HCID 111,2-DichloroethaneHCID 5213051-Chloroethyl chloroformateHCID 66703594HCID 66703594, compound

Product 1

HCID 57868006HCID 57868006, compound

Sources & evidence

ORD record
ord-f8e57eb1b9ff4c03ab64d4a73db371e4
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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