| SpectraBase Spectrum ID |
5y92KraxZ7F |
| Name |
2-Chloro-7-fluoro-3-(pivaloyloxy)quinoxaline 1-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClFN2O3 |
| InChI |
InChI=1S/C13H12ClFN2O3/c1-13(2,3)12(18)20-11-10(14)17(19)9-6-7(15)4-5-8(9)16-11/h4-6H,1-3H3 |
| InChIKey |
ASQJLCGALYYLBA-UHFFFAOYSA-N |
| Molecular Weight |
298.701 g/mol |
| SMILES |
c1([n+](c2c(nc1OC(C(C)(C)C)=O)ccc(c2)F)[O-])Cl |
| SPLASH |
splash10-03di-0980000000-f276abc1b099bbe10ca1 |
| Source of Spectrum |
U1-2013-2103-19b |
| Synonyms |
2,2-Dimethylpropanoic acid (3-chloro-6-fluoro-4-oxido-2-quinoxalin-4-iumyl) ester
(3-chloro-6-fluoro-4-oxidoquinoxalin-4-ium-2-yl) 2,2-dimethylpropanoate
(3-chloro-6-fluoro-4-oxido-quinoxalin-4-ium-2-yl) 2,2-dimethylpropanoate
(3-chloranyl-6-fluoranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl) 2,2-dimethylpropanoate |
| Wiley ID |
1735945 |
