Acetone → 3(2-Chloro-1,1,2-trifluoroethylthio) nitrobenzene

HRID 1564585

Reaction equation

[CH3:20][C:21](=[O:22])[CH3:23].[Cl:13][C:14](=[C:15]([F:16])[F:17])[F:18].[Hg:19].[K+:12].[N+:1](=[O:2])([O-:3])[c:4]1[cH:5][c:6]([SH:10])[cH:7][cH:8][cH:9]1.[OH-:11]>>[N+:1](=[O:2])([O-:3])[c:4]1[cH:5][c:6]([S:10][C:15]([CH:14]([Cl:13])[F:18])([F:16])[F:17])[cH:7][cH:8][cH:9]1

Participants

Reactant 6

HCID 180Acetone

HCID 813Potassium Cation

HCID 961Hydroxide

HCID 6594Chlorotrifluoroethylene

HCID 23931Mercury

HCID 2435763-Nitrobenzene-1-thiol

Product 1

HCID 540174113(2-Chloro-1,1,2-trifluoroethylthio) nitrobenzene

Sources & evidence

ORD record: ord-ca5737ea7d4e4514b51d90c17ee52d33
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (1/10)
DOI: 10.1039/C8SC04228D

Linked notes

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