- Chemical Name:2-(2-fluorophenyl)-6,7-methylenedioxy-2-4-quinolone hydrate, NSC 656158
- CAS No.:154554-41-3
- Molecular Formula:C16H10 F N O3
- Molecular Weight:283.259
- Hs Code.:
- Mol file:154554-41-3.mol
Synonyms:CHM 1; NSC656158
Synonyms:CHM 1; NSC656158
97% *data from raw suppliers
CHM 1 *data from reagent suppliers
There total 9 articles about 2-(2-fluorophenyl)-6,7-methylenedioxy-2-4-quinolone hydrate, NSC 656158 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:
Reference yield: 73.0%
Reference yield: 73.0%
Reference yield:
N-(6-Acetyl-benzo[1,3]dioxol-5-yl)-2-fluoro-benzamide
4-[6-(2-fluoro-phenyl)-[1,3]dioxolo[4,5-g]quinolin-8-yloxy]-butyric acid ethyl ester
dibenzyl 2-(2-fluorophenyl)-6,7-methylenedioxyquinolin-4-yl phosphate
8-chloro-6-(2-fluorophenyl)-[1,3]-dioxolo[4,5-g]quinoline
6-(2-fluorophenyl)-[1,3]dioxolo[4,5-g]quinolin-8-yl 3,4,5-trimethoxybenzenesulfonate