Product Name: | (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid |
CAS Registry Number: | 94051-08-8 |
Synonyms: | SureCN63325; TL8005946; AC1NUNB8; DPX-Y 6202-31;(2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid; Propaquizafop free acid; Quizalofop-P [ISO Provisional]; (R)-( )-Quizalofop;94051-08-8; |
Molecular Structure: | |
Molecular Formula: | C17H13ClN2O4 |
Molecular Weight: | 344.74912 |
Density: | 1.409 g/cm3 |
Boiling Point: | 533.3 °C at 760 mmHg |
Refractive index: | 1.648 |