1,2-Dichloroethane → HCID 86630943, compound

HRID 2316553Notes

Reaction equation

HRID 2316553 reaction equation
[CH3:14][N:15]([CH3:16])[CH:17]=[O:18].[CH3:1][O:2][C:3](=[O:4])[c:5]1[cH:6][c:7]2[c:8]([s:9][cH:10][cH:11]2)[cH:12][cH:13]1.[Cl:27][CH2:28][CH2:29][Cl:30].[S:19](=[O:20])(=[O:21])=[O:22].[S:23]([Cl:24])([Cl:25])=[O:26]>>[CH3:1][O:2][C:3](=[O:4])[c:5]1[cH:6][c:7]2[c:8]([s:9][cH:10][c:11]2[S:19](=[O:20])(=[O:22])[Cl:25])[cH:12][cH:13]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 6228DimethylformamideHCID 24386Thionyl ChlorideHCID 24682Sulfur trioxideHCID 15209278Methyl benzo[b]thiophene-5-carboxylate

Product 1

HCID 86630943HCID 86630943, compound

Sources & evidence

ORD record
ord-7459aa3fea534a4181b3e9760452af4e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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