Trichloroacetonitrile → HCID 10945728, compound

HRID 1441165Notes

Reaction equation

[Cl:1][C:2]1[C@H:3]([OH:8])[CH2:4][CH2:5][CH2:6][CH:7]=1.[Cl:9][C:10]([Cl:14])([Cl:13])[C:11]#[N:12]>>[Cl:9][C:10]([Cl:14])([Cl:13])[C:11](=[NH:12])[O:8][C@@H:3]1[CH2:4][CH2:5][CH2:6][CH:7]=[C:2]1[Cl:1]

Participants

Reactant 2

HCID 11011Trichloroacetonitrile

HCID 10887950HCID 10887950, compound

Product 1

HCID 10945728HCID 10945728, compound

Procedure

In Scheme A step c, (R)-2-chloro-cyclohex-2-enylalcohol is contacted with trichloroacetonitrile to give (R)-2,2,2-trichloro-1-(2-chloro-cyclohex-2-enyloxy)-ethylideneamine.

Sources & evidence

ORD record: ord-b39fdd5cf87e45c99995b2e6f0a4de76
Source dataset: uspto-grants-1996_03
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US05502253

Reaction notes

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