6-(4-Chlorobutoxy)-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one → HCID 178431718, compound
Reaction equation
Cl[CH2:2][CH2:3][CH2:4][CH2:5][O:6][C:7]1[CH:8]=[CH:9][C:10]2[NH:15][C:14](=[O:16])[O:13][C:12]([CH3:18])([CH3:17])[C:11]=2[CH:19]=1.[SH:20][C:21]1[N:25]=[CH:24][NH:23][N:22]=1>>[NH:23]1[CH:24]=[N:25][C:21]([S:20][CH2:2][CH2:3][CH2:4][CH2:5][O:6][C:7]2[CH:8]=[CH:9][C:10]3[NH:15][C:14](=[O:16])[O:13][C:12]([CH3:18])([CH3:17])[C:11]=3[CH:19]=2)=[N:22]1Participants
3
Procedure
Prepared analogously to Example 1 from 6-(4-chlorobutoxy)-4,4-dimethyl-4H-3,1-benzoxazin-2-one and 3-mercapto-1,2,4-triazole.
Sources & evidence
- ORD record
- ord-0e2afd08d67d4b0f99208a0de5c96b8e
- Source dataset
- uspto-grants-1985_05
- Patent number
- US04518597
Reaction notes
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