2,4-Dichlorobenzenecarbothioamide → HCID 9868457, compound

HRID 2288778

Reaction equation

HRID 2288778 reaction equation
[Br:1][CH:2]1[CH2:10][C:9]2[C:4](=[CH:5][CH:6]=[C:7]([Cl:11])[CH:8]=2)[C:3]1=[O:12].[Cl:13][C:14]1[CH:22]=[C:21]([Cl:23])[CH:20]=[CH:19][C:15]=1[C:16]([NH2:18])=[S:17]>>[BrH:1].[Cl:11][C:7]1[CH:6]=[CH:5][C:4]2[C:3]3([OH:12])[N:18]=[C:16]([C:15]4[CH:19]=[CH:20][C:21]([Cl:23])=[CH:22][C:14]=4[Cl:13])[S:17][CH:2]3[CH2:10][C:9]=2[CH:8]=1

Participants

3

Reactant 2

HCID 27348222,4-DichlorobenzenecarbothioamideHCID 113340692-Bromo-5-chloro-2,3-dihydro-1H-inden-1-one

Product 1

HCID 9868457HCID 9868457, compound

Procedure

This compound is prepared analogously to the process described in Example 1c using 2-bromo-5-chloroindan-1-one and 2,4-dichlorothiobenzamide; melting point: 220-230° C. (dec.).

Workup

  1. customThis compound is prepared analogously to the process

Sources & evidence

ORD record
ord-25eabde8879748ecb4008749f9e5940c
Source dataset
uspto-grants-2000_07
Patent number
US06090833

Linked notes

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