1,2-Dichloroethane → HCID 86609946, compound

HRID 165680Notes

Reaction equation

HRID 165680 reaction equation
[Br:1][c:2]1[c:3]([CH3:16])[n:4]([CH3:15])[c:5](=[N:7][C:8]([O:9][C:10]([CH3:11])([CH3:12])[CH3:13])=[O:14])[s:6]1.[C:37](=[O:38])([O-:39])[O-:40].[Cl:43][CH2:44][CH2:45][Cl:46].[K+:41].[K+:42].[N:17]#[C:18][C:19]([N:20]=[N:21][C:22]([C:23]#[N:24])([CH3:25])[CH3:26])([CH3:27])[CH3:28].[O:29]=[C:30]1[N:31]([Br:36])[C:32](=[O:33])[CH2:34][CH2:35]1>>[Br:1][c:2]1[c:3]([CH3:16])[n:4]([CH2:15][Br:36])[c:5](=[N:7][C:8]([O:9][C:10]([CH3:11])([CH3:12])[CH3:13])=[O:14])[s:6]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 813Potassium Cation2×HCID 6547AzobisisobutyronitrileHCID 19660Carbonate IonHCID 67184N-bromobutanimideHCID 86609947HCID 86609947, compound

Product 1

HCID 86609946HCID 86609946, compound

Sources & evidence

ORD record
ord-37311b4908a247c587c74caa26c83dec
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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