28832-07-7 Purity
95%+
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Specification
The molecular formula is C6H6O2S.
The molecular weight is 142.18 g/mol.
Some synonyms include 2889-61-4, 2-Mercaptobenzene-1,4-diol, and 2-sulfanylbenzene-1,4-diol.
The InChIKey is ZFQJFYYGUOXGRF-UHFFFAOYSA-N.
It has 3 hydrogen bond donor counts.
The topological polar surface area is 41.5?2.
Yes, it is a canonicalized compound.
The XLogP3 value is 0.9.
It has 0 defined bond stereocenter counts.
It was created on 2005-07-19 and last modified on 2023-12-30.
Reference: [1]Hanzlik, Robert P.; Weller, Paul E.; Desai, Jayant; Zheng, Jiang; Hall, Larry R.; Slaughter, Donald E.
[Journal of Organic Chemistry, 1990, vol. 55, # 9, p. 2736 - 2742]
Reference: [1]Current Patent Assignee: PFIZER INC - US2003/207857, 2003, A1
[2]Siu, Tony; Altman, Michael D.; Baltus, Gretchen A.; Childers, Matthew; Ellis, J. Michael; Gunaydin, Hakan; Hatch, Harold; Ho, Thu; Jewell, James; Lacey, Brian M.; Lesburg, Charles A.; Pan, Bo-Sheng; Sauvagnat, Berengere; Schroeder, Gottfried K.; Xu, Serena
[ACS Medicinal Chemistry Letters, 2019, vol. 10, # 1, p. 92 - 97]
[3]Current Patent Assignee: MERCK & CO INC - WO2019/182886, 2019, A1
Location in patent: Page/Page column 44; 69-70
* For details of the synthesis route, please refer to the original source to ensure accuracy.