| Identification |
| Name: | 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid |
| Synonyms: | Quizalofop;76578-12-6;2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid;Quizalofop [BSI:ISO];AC1L43YN;CHEMBL51789;AC1Q2C16;CCRIS 9407;DNC001186;C18763;(RS)-2-(4-(6-Chloroquinoxalin-2-yloxy)phenoxy)propionic acid;Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-;(+-)-2-(4-(6-Chloro-2-quinoxalinyloxy)phenoxy)propanoic acid (9CI);95977-28-9 |
| CAS: | 95977-28-9 |
| Molecular Formula: | C17H13ClN2O4 |
| Molecular Weight: | 344.74912 |
| InChI: | InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22) |
| Molecular Structure: |
![(C17H13ClN2O4) Quizalofop;76578-12-6;2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid;Quizalofop [BSI:ISO];A...](https://img1.guidechem.com/structure/image/95977-28-9.png) |
| Properties |
| Safety Data |
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