1,2-Dichloroethane → HCID 58465582, compound

HRID 1240104Notes

Reaction equation

HRID 1240104 reaction equation
[C:33]([O:34][BH-:35]([O:36][C:37](=[O:38])[CH3:39])[O:40][C:41](=[O:42])[CH3:43])(=[O:44])[CH3:45].[CH3:29][C:30](=[O:31])[OH:32].[Cl:1][c:2]1[cH:3][c:4]2[c:5]([cH:27][cH:28]1)-[n:6]1[c:7]([CH:14]3[CH2:15][CH:16]=[C:17]([c:20]4[n:21][cH:22][cH:23][c:24]([F:26])[cH:25]4)[CH2:18][CH2:19]3)[n:8][n:9][c:10]1[CH2:11][NH:12][CH2:13]2.[Cl:47][CH2:48][CH2:49][Cl:50].[Na+:46]>>[Cl:1][c:2]1[cH:3][c:4]2[c:5]([cH:27][cH:28]1)-[n:6]1[c:7]([CH:14]3[CH2:15][CH:16]=[C:17]([c:20]4[n:21][cH:22][cH:23][c:24]([F:26])[cH:25]4)[CH2:18][CH2:19]3)[n:8][n:9][c:10]1[CH2:11][N:12]([CH3:29])[CH2:13]2

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ionHCID 2724942TriacetoxyborohydrideHCID 58465561HCID 58465561, compound

Product 1

HCID 58465582HCID 58465582, compound

Sources & evidence

ORD record
ord-321d637cf1d446e7baaec9f9415e34f3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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