1H-1,2,4-Triazole → 3-[3-(1H-1,2,4-triazol-1-yl)propoxy]benzonitrile

HRID 606525Notes

Reaction equation

HRID 606525 reaction equation
ClCCOC1C=C(C=CC=1)C#N.Cl[CH2:14][CH2:15][CH2:16][O:17][C:18]1[CH:19]=[C:20]([CH:23]=[CH:24][CH:25]=1)[C:21]#[N:22].[NH:26]1[CH:30]=[N:29][C:28](S)=[N:27]1.N1C=NC=N1>>[N:26]1([CH2:14][CH2:15][CH2:16][O:17][C:18]2[CH:19]=[C:20]([CH:23]=[CH:24][CH:25]=2)[C:21]#[N:22])[CH:30]=[N:29][CH:28]=[N:27]1

Participants

5

Reactant 4

HCID 92571H-1,2,4-TriazoleHCID 135691673-(2-Chloroethoxy)benzonitrileHCID 219940813-(3-Chloropropoxy)benzonitrileHCID 178527894HCID 178527894, compound

Product 1

HCID 432891753-[3-(1H-1,2,4-triazol-1-yl)propoxy]benzonitrile

Procedure

By a method similar to that in Reference Example 2, and using, instead of 3-[(2-chloroethyl)oxy]benzonitrile, 3-[(3-chloropropyl)oxy]benzonitrile obtained in Reference Example 4 and using, instead of 1H-1,2,4-triazole-3-thiol, 1H-1,2,4-triazole, the title compound was obtained as a colorless oil (750.0 mg, 32%).

Workup

  1. customobtained in Reference Example 4

Sources & evidence

ORD record
ord-f889fc9bc33b4f7da2e200117161f88f
Source dataset
uspto-grants-2011_03
Patent number
US07915267B2

Reaction notes

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