Cyclopentanethiol → HCID 21558572, compound

HRID 1578729Notes

Reaction equation

HRID 1578729 reaction equation
Cl[C:2]1[C:10]2[NH:9][C:8]([CH:11]([F:13])[F:12])=[N:7][C:6]=2[C:5]([N+:14]([O-:16])=[O:15])=[CH:4][C:3]=1[C:17]#[N:18].[Na].[CH:20]1([SH:25])[CH2:24][CH2:23][CH2:22][CH2:21]1>>[CH:20]1([S:25][C:2]2[C:10]3[NH:9][C:8]([CH:11]([F:13])[F:12])=[N:7][C:6]=3[C:5]([N+:14]([O-:16])=[O:15])=[CH:4][C:3]=2[C:17]#[N:18])[CH2:24][CH2:23][CH2:22][CH2:21]1

Participants

4

Reactant 3

HCID 15510CyclopentanethiolHCID 5360545SodiumHCID 135783928HCID 135783928, compound

Product 1

HCID 21558572HCID 21558572, compound

Procedure

4-Chloro-7-nitro-5-cyano-2-difluoromethylbenzimidazole is reacted with the sodium salt of cyclopentanethiol to obtain 4-cyclopentylthio-7-nitro-5-cyano-2-difluoromethylbenzimidazole, m.w., 338.3.

Sources & evidence

ORD record
ord-3115ebf76381424ebe5316c2e8fa3240
Source dataset
uspto-grants-1976_02
Patent number
US03939166

Reaction notes

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