1-Chloro-4-(chloromethyl)benzene → HCID 10686353, compound

HRID 1488513Notes

Reaction equation

HRID 1488513 reaction equation
[C:1]([C:3]1[CH:8]=[CH:7][C:6]([NH:9][N:10]2[CH:14]=[N:13][CH:12]=[N:11]2)=[CH:5][CH:4]=1)#[N:2].[Cl:15][C:16]1[CH:23]=[CH:22][C:19]([CH2:20]Cl)=[CH:18][CH:17]=1>>[Cl:15][C:16]1[CH:23]=[CH:22][C:19]([CH2:20][N:9]([N:10]2[CH:14]=[N:13][CH:12]=[N:11]2)[C:6]2[CH:7]=[CH:8][C:3]([C:1]#[N:2])=[CH:4][CH:5]=2)=[CH:18][CH:17]=1

Participants

3

Reactant 2

HCID 77231-Chloro-4-(chloromethyl)benzeneHCID 105355211-[N-(4-cyanophenyl)amino]-1H-1,2,4-triazole

Product 1

HCID 10686353HCID 10686353, compound

Procedure

Starting Compounds: 1-[N-(4-cyanophenyl)amino]-1H-1,2,4-triazole and 4-chlorobenzyl chloride

Sources & evidence

ORD record
ord-90016183fe7547609db3c0402c33c085
Source dataset
uspto-grants-1997_10
Patent number
US05674886

Reaction notes

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