1,2-Dichloroethane → HCID 58989996, compound

HRID 291012Notes

Reaction equation

HRID 291012 reaction equation
[C:20]([O:21][BH-:22]([O:23][C:24](=[O:25])[CH3:26])[O:27][C:28](=[O:29])[CH3:30])(=[O:31])[CH3:32].[Cl:34][CH2:35][CH2:36][Cl:37].[NH2:1][c:2]1[c:3]([C:4](=[O:5])[OH:6])[cH:7][cH:8][c:9]([F:11])[cH:10]1.[Na+:33].[n:12]1[cH:13][cH:14][c:15]([CH:18]=[O:19])[cH:16][cH:17]1>>[NH:1]([c:2]1[c:3]([C:4](=[O:5])[OH:6])[cH:7][cH:8][c:9]([F:11])[cH:10]1)[CH2:18][c:15]1[cH:14][cH:13][n:12][cH:17][cH:16]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 923Sodium ionHCID 133894-PyridinecarboxaldehydeHCID 2724942TriacetoxyborohydrideHCID 27249674-Fluoroanthranilic acid

Product 1

HCID 58989996HCID 58989996, compound

Sources & evidence

ORD record
ord-c8d20b12dc704d65af7555f69d8b43b1
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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