6-(4-Chlorobutoxy)-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one → HCID 20281784, compound

HRID 463176Notes

Reaction equation

HRID 463176 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[CH:26]=[CH:25][CH:24]=[CH:23][N+:22]=1[O-:27]>>[O-:27][N+:22]1[CH:23]=[CH:24][CH:25]=[CH:26][C:21]=1[S:20][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

Participants

3

Reactant 2

HCID 132605036-(4-Chlorobutoxy)-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-oneHCID 178526253HCID 178526253, compound

Product 1

HCID 20281784HCID 20281784, compound

Procedure

Prepared analogously to Example 1 from 6-(4-chlorobutoxy)-4,4-dimethyl-4H-3,1-benzoxazin-2-one and 2-mercapto-pyridine-1-oxide.

Sources & evidence

ORD record
ord-7142b3c5061648ef87d94c43c5f62c3f
Source dataset
uspto-grants-1985_05
Patent number
US04518597

Reaction notes

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