ChemNet > CAS > 100646-51-3 Ethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate
100646-51-3 Ethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate
| product Name |
Ethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate |
| Synonyms |
quizalofop-P-ethyl; ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate; Efficient Haloxyfop-P-methyl |
| Molecular Formula |
C19H17ClN2O4 |
| Molecular Weight |
372.8023 |
| InChI |
InChI=1/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m1/s1 |
| CAS Registry Number |
100646-51-3 |
| Molecular Structure |
![100646-51-3 Ethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate](https://images-a.chemnet.com/suppliers/chembase/591/178591_1.jpg)
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| Density |
1.301g/cm3 |
| Melting point |
76-77℃ |
| Boiling point |
503.9°C at 760 mmHg |
| Refractive index |
1.604 |
| Flash point |
258.6°C |
| Water solubility |
0.04 g/100 mL |
| Vapour Pressur |
2.78E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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