4-(Chloromethyl)-1,3-thiazole → HCID 22905778, compound
Reaction equation
[N:1]1[N:2]=[CH:3][N:4]([NH:6][C:7]2[CH:8]=[CH:9][C:10]3[C:11]([CH:15]=2)=[N:12][O:13][N:14]=3)[CH:5]=1.Cl[CH2:17][C:18]1[N:19]=[CH:20][S:21][CH:22]=1>>[S:21]1[CH:22]=[C:18]([CH2:17][N:6]([C:7]2[CH:8]=[CH:9][C:10]3[C:11]([CH:15]=2)=[N:12][O:13][N:14]=3)[N:4]2[CH:5]=[N:1][N:2]=[CH:3]2)[N:19]=[CH:20]1Participants
3
Procedure
Starting Compounds: 5-[N-(4H-1,2,4-triazol-4-yl)-amino]benzofurazan and 4-chloromethylthiazole
Sources & evidence
- ORD record
- ord-ed592d88a23b4adfbf46891d1d775c3f
- Source dataset
- uspto-grants-1997_10
- Patent number
- US05674886
Reaction notes
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