Benzenecarbothioamide, 3-chloro- → HCID 9802047, compound

HRID 2288777Notes

Reaction equation

HRID 2288777 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:15]=[C:16]([CH:20]=[CH:21][CH:22]=1)[C:17]([NH2:19])=[S:18]>>[BrH:1].[Cl:11][C:7]1[CH:6]=[CH:5][C:4]2[C:3]3([OH:12])[N:19]=[C:17]([C:16]4[CH:20]=[CH:21][CH:22]=[C:14]([Cl:13])[CH:15]=4)[S:18][CH:2]3[CH2:10][C:9]=2[CH:8]=1

Participants

3

Reactant 2

HCID 737238Benzenecarbothioamide, 3-chloro-HCID 113340692-Bromo-5-chloro-2,3-dihydro-1H-inden-1-one

Product 1

HCID 9802047HCID 9802047, compound

Procedure

This compound is prepared analogously to the process described in Example 1c using 2-bromo-5-chloroindan-1-one and 3-chlorothiobenzamide; melting point: 205-210° C. (dec.).

Workup

  1. customThis compound is prepared analogously to the process

Sources & evidence

ORD record
ord-7fcb796145304e8890987f536372d255
Source dataset
uspto-grants-2000_07
Patent number
US06090833

Reaction notes

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