1,2-Dichloroethane → HCID 86668439, compound

HRID 836777Notes

Reaction equation

HRID 836777 reaction equation
[Br:14][N:15]1[C:16]([CH3:17])([CH3:18])[C:19](=[O:20])[N:21]([Br:22])[C:23]1=[O:24].[CH3:30][CH2:31][O:32][C:33]([CH3:34])=[O:35].[Cl:36][CH2:37][CH2:38][Cl:39].[NH2:1][c:2]1[cH:3][c:4]([C:10](=[O:11])[O:12][CH3:13])[n:5][c:6]([Cl:9])[c:7]1[F:8].[Na+:29].[S:25](=[O:26])([OH:27])[O-:28]>>[NH2:1][c:2]1[c:3]([Br:14])[c:4]([C:10](=[O:11])[O:12][CH3:13])[n:5][c:6]([Cl:9])[c:7]1[F:8]

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 923Sodium ionHCID 64791,3-Dibromo-5,5-dimethylhydantoinHCID 8857Ethyl AcetateHCID 104748BisulfiteHCID 86668302Methyl 4-amino-6-chloro-5-fluoropicolinate

Product 1

HCID 86668439HCID 86668439, compound

Sources & evidence

ORD record
ord-603169915d034218b4dbdb1d170d33e9
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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