1,2-Dichloroethane → HCID 178505872, compound

HRID 1547921Notes

Reaction equation

HRID 1547921 reaction equation
[C:16]([O:17][BH-:18]([O:19][C:20](=[O:21])[CH3:22])[O:23][C:24](=[O:25])[CH3:26])(=[O:27])[CH3:28].[CH3:30][C:31](=[O:32])[OH:33].[CH:9](=[O:10])[c:11]1[n:12][cH:13][nH:14][cH:15]1.[Cl:34][CH2:35][CH2:36][Cl:37].[NH2:1][c:2]1[cH:3][cH:4][c:5]([F:6])[cH:7][cH:8]1.[Na+:29]>>[NH:1]([c:2]1[cH:3][cH:4][c:5]([F:6])[cH:7][cH:8]1)[CH2:9][c:11]1[n:12][cH:13][nH:14][cH:15]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ionHCID 97314-FluoroanilineHCID 764281H-Imidazole-4-carbaldehydeHCID 2724942Triacetoxyborohydride

Product 1

HCID 178505872HCID 178505872, compound

Sources & evidence

ORD record
ord-bad001a5383c44eb87afcc03c96ad7a6
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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