2,3-Dichloro-5,6-dicyano-1,4-benzoquinone → HCID 20540029, compound
Reaction equation
C1([C:7](=[S:23](=[O:25])=[O:24])[CH2:8][CH2:9][CH2:10][O:11][C:12]2[CH:13]=[CH:14][CH:15]=[C:16]3[C:21]=2[NH:20][C:19](=[O:22])[CH2:18][CH2:17]3)C=CC=CC=1.Cl[C:27]1[C:28](=O)[C:29](C#N)=[C:30](C#N)[C:31](=O)[C:32]=1Cl>>[C:27]1([S:23]([CH2:7][CH2:8][CH2:9][CH2:10][O:11][C:12]2[CH:13]=[CH:14][CH:15]=[C:16]3[C:21]=2[NH:20][C:19](=[O:22])[CH:18]=[CH:17]3)(=[O:24])=[O:25])[CH:28]=[CH:29][CH:30]=[CH:31][CH:32]=1Participants
3
Procedure
Prepared analogous to Example 86 from 8-(4-phenyl-sulfonyl-butoxy)-3,4-dihydro-carbostyril and 2,3-dichloro-5,6-dicyano-benzoquinone.
Sources & evidence
- ORD record
- ord-aabd672c1ef54afaac210c812ece3e36
- Source dataset
- uspto-grants-1982_05
- Patent number
- US04329347
Reaction notes
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