2,3-Dichloro-5,6-dicyano-1,4-benzoquinone → HCID 54486001, compound

HRID 1065391Notes

Reaction equation

HRID 1065391 reaction equation
C1([CH:7]([SH:23])[CH2:8][CH2:9][CH2:10][O:11][C:12]2[CH:21]=[C:20]3[C:15]([CH2:16][CH2:17][C:18](=[O:22])[NH:19]3)=[CH:14][CH:13]=2)C=CC=CC=1.Cl[C:25]1[C:26](=O)[C:27](C#N)=[C:28](C#N)[C:29](=O)[C:30]=1Cl>>[C:25]1([S:23][CH2:7][CH2:8][CH2:9][CH2:10][O:11][C:12]2[CH:21]=[C:20]3[C:15]([CH:16]=[CH:17][C:18](=[O:22])[NH:19]3)=[CH:14][CH:13]=2)[CH:26]=[CH:27][CH:28]=[CH:29][CH:30]=1

Participants

3

Reactant 2

HCID 67752,3-Dichloro-5,6-dicyano-1,4-benzoquinoneHCID 88756522HCID 88756522, compound

Product 1

HCID 54486001HCID 54486001, compound

Procedure

Prepared analogous to Example 86 from 7-(4-phenyl-mercapto-butoxy)-3,4-dihydro-carbostyril and 2,3-dichloro-5,6-dicyano-benzoquinone.

Sources & evidence

ORD record
ord-5cb19f03237a4d16a3f9512de1688b9c
Source dataset
uspto-grants-1982_05
Patent number
US04329347

Reaction notes

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