4-Chloro-3-(trifluoromethyl)phenol → HCID 66826128, compound
Reaction equation
F[C:2]1[CH:3]=[CH:4][C:5]([C:8]#[N:9])=[N:6][CH:7]=1.[Cl:10][C:11]1[CH:16]=[CH:15][C:14]([OH:17])=[CH:13][C:12]=1[C:18]([F:21])([F:20])[F:19]>>[Cl:10][C:11]1[CH:16]=[CH:15][C:14]([O:17][C:2]2[CH:3]=[CH:4][C:5]([C:8]#[N:9])=[N:6][CH:7]=2)=[CH:13][C:12]=1[C:18]([F:19])([F:20])[F:21]Participants
3
Procedure
The title compound was prepared by a procedure similar to that described for D1 starting from 5-fluoro-2-pyridinecarbonitrile and 4-chloro-3-(trifluoromethyl)phenol. LC-MS (ESI): m/z 299 [M+H]+; 3.59 min (ret time).
Workup
- custom3.59 min (ret time)
Sources & evidence
- ORD record
- ord-9ccbaadd2b024d82ab3e8d104516f49d
- Source dataset
- uspto-grants-2014_10
- Patent number
- US08859573B2
Reaction notes
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