580-15-4 Purity
98%
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Specification
The molecular formula is C9H9NO2.
The molecular weight is 163.17 g/mol.
Some synonyms include 6-hydroxy-3,4-dihydroquinolin-2(1H)-one and 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline.
It was first created on July 19, 2005.
The IUPAC name is 6-hydroxy-3,4-dihydro-1H-quinolin-2-one.
The InChIKey is HOSGXJWQVBHGLT-UHFFFAOYSA-N.
The Canonical SMILES is C1CC(=O)NC2=C1C=C(C=C2)O.
The EC Number is 611-111-4.
The XLogP3-AA value is 0.7.
The topological polar surface area is 49.3 Å2.
Reference: [1] Patent: CN108383781, 2018, A, . Location in patent: Paragraph 0033; 0034
Reference: [1] Patent: CN108383781, 2018, A, . Location in patent: Paragraph 0038; 0039
Reference: [1]Patent: EP1175417,2004,B1 .Location in patent: Page 27
Reference: [1]Patent: CN108383781,2018,A .Location in patent: Paragraph 0038; 0039
Reference: [1] Patent: CN107793413, 2018, A,
Reference: [1]Asian Journal of Chemistry,2011,vol. 23,p. 1655 - 1660
[2]Chemical and Pharmaceutical Bulletin,1983,vol. 31,p. 798 - 810
* For details of the synthesis route, please refer to the original source to ensure accuracy.