Acetone → HCID 12800048, compound

HRID 1660415Notes

Reaction equation

HRID 1660415 reaction equation
[NH2:1][C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][C:3]=1[SH:8].[SH:9][C:10]1C=C[C:17]2[C:12](=[CH:13][CH:14]=[CH:15][CH:16]=2)[N:11]=1.[O:20]1CCCC1.[CH3:25][C:26](C)=[O:27]>>[O:20]=[C:10]1[N:11]([CH2:25][C:26](=[O:27])[S:8][C:3]2[CH:4]=[CH:5][CH:6]=[CH:7][C:2]=2[NH2:1])[C:12]2[CH:13]=[CH:14][CH:15]=[CH:16][C:17]=2[S:9]1

Participants

5

Reactant 4

HCID 180AcetoneHCID 8028TetrahydrofuranHCID 87132-AminothiophenolHCID 178418736HCID 178418736, compound

Product 1

HCID 12800048HCID 12800048, compound

Procedure

The procedure of Example 1 was repeated utilizing o-aminobenzenethiol as the reactant in lieu of 2-mercaptoquinoline and tetrahydrofuran in lieu of acetone. Analytical data is summarized in Table I, below.

Sources & evidence

ORD record
ord-0043b212b6ec4b61b9a1035738aae6c9
Source dataset
uspto-grants-1981_12
Patent number
US04308052

Reaction notes

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