1,2-Dichloro-4-fluorobenzene → HCID 68702955, compound
Reaction equation
[Cl:1][C:2]1[S:13][C:5]2[CH2:6][N:7]([CH3:12])[CH2:8][CH2:9][CH:10]([OH:11])[C:4]=2[CH:3]=1.[Cl:14][C:15]1[CH:16]=[C:17](F)[CH:18]=[CH:19][C:20]=1[Cl:21]>>[ClH:1].[Cl:1][C:2]1[S:13][C:5]2[CH2:6][N:7]([CH3:12])[CH2:8][CH2:9][CH:10]([O:11][C:18]3[CH:17]=[CH:16][C:15]([Cl:14])=[C:20]([Cl:21])[CH:19]=3)[C:4]=2[CH:3]=1Participants
3
Procedure
The same method as in Example 3 was conducted using 2-chloro-7-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepin-4-ol (Reference Example 24) instead of 6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-ol (Reference Example 6) and was conducted using 3,4-dichloro-1-fluorobenzene instead of 1,3-difluorobenzene to give the objective compound.
Workup
- customto give the objective compound
Sources & evidence
- ORD record
- ord-a91f75d9866b4f2e94201dc8201a6f74
- Source dataset
- uspto-grants-2012_07
- Patent number
- US08217031B2
Reaction notes
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