1,2-Dichloroethane → HCID 58149871, compound

HRID 824975Notes

Reaction equation

HRID 824975 reaction equation
[Cl:38][CH2:39][CH2:40][Cl:41].[Cl:6][c:7]1[cH:8][c:9](-[c:17]2[n:18][c:19](-[c:22]3[c:23]4[cH:24][cH:25][nH:26][c:27](=[O:32])[c:28]4[cH:29][cH:30][cH:31]3)[n:20][o:21]2)[cH:10][cH:11][c:12]1[O:13][CH:14]([CH3:15])[CH3:16].[Na+:37].[O-:33][C:34]([OH:35])=[O:36].[P:1]([Br:2])([Br:3])([Br:4])=[O:5]>>[Br:3][c:27]1[n:26][cH:25][cH:24][c:23]2[c:22](-[c:19]3[n:18][c:17](-[c:9]4[cH:8][c:7]([Cl:6])[c:12]([O:13][CH:14]([CH3:15])[CH3:16])[cH:11][cH:10]4)[o:21][n:20]3)[cH:31][cH:30][cH:29][c:28]21

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 769Bicarbonate IonHCID 923Sodium ionHCID 24613Phosphorus oxybromideHCID 581499065-[5-[3-Chloro-4-(1-methylethoxy)phenyl]-1,2,4-oxadiazol-3-yl]-1(2H)-isoquinolinone

Product 1

HCID 58149871HCID 58149871, compound

Sources & evidence

ORD record
ord-8f6c7f66cb0a4f24a20dc4a116843828
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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