1,2-Dichloroethane → HCID 178463762, compound

HRID 1553698Notes

Reaction equation

HRID 1553698 reaction equation
[C:18]([O:19][BH-:20]([O:21][C:22](=[O:23])[CH3:24])[O:25][C:26](=[O:27])[CH3:28])(=[O:29])[CH3:30].[CH3:32][C:33](=[O:34])[OH:35].[CH:15]([CH3:16])=[O:17].[Cl:36][CH2:37][CH2:38][Cl:39].[F:1][c:2]1[cH:3][cH:4][c:5]([NH:8][CH2:9][c:10]2[n:11][cH:12][nH:13][cH:14]2)[cH:6][cH:7]1.[Na+:31]>>[F:1][c:2]1[cH:3][cH:4][c:5]([N:8]([CH2:9][c:10]2[n:11][cH:12][nH:13][cH:14]2)[CH2:15][CH3:16])[cH:6][cH:7]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 177AcetaldehydeHCID 923Sodium ionHCID 2724942TriacetoxyborohydrideHCID 178505872HCID 178505872, compound

Product 1

HCID 178463762HCID 178463762, compound

Sources & evidence

ORD record
ord-12ca59394eb3440787c04f79c9871217
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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