HCID 9992547, compound → HCID 10040848, compound

HRID 1032711Notes

Reaction equation

HRID 1032711 reaction equation
C([C:3]1[CH:4]=[C:5](C2CCCCS2=O)[CH:6]=[CH:7][CH:8]=1)#N.C([C:18]1[CH:19]=[C:20]([CH2:24][S:25]([CH2:27][CH2:28][CH2:29][CH2:30][Cl:31])=[O:26])[CH:21]=[CH:22][CH:23]=1)#N>>[Cl:31][CH2:30][CH2:29][CH2:28][CH2:27][S:25]([CH2:24][C:20]1[CH:19]=[CH:18][C:23]([C:3]2[CH:4]=[CH:5][CH:6]=[CH:7][CH:8]=2)=[CH:22][CH:21]=1)=[O:26]

Participants

3

Reactant 2

HCID 9992547HCID 9992547, compoundHCID 10353383HCID 10353383, compound

Product 1

HCID 10040848HCID 10040848, compound

Procedure

(±)-2-(3-cyanophenyl)tetrahydrothiopyran-1-oxide (mixture of cis/trans isomers), a colourless solid, melting point 116°-117° C., from (±)-3-cyano-1-[(4-chlorobutyl)sulphinylmethyl]benzene.

Sources & evidence

ORD record
ord-0845dcf157514398a4d6ce7a98371a01
Source dataset
uspto-grants-1990_09
Patent number
US04959385

Reaction notes

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