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| Chemical manufacturer since 1962 | ||||
| Name | Methyl 2-[4-(6-Chloroquinoxalin-2-Yl)Oxyphenoxy]Propanoate |
|---|---|
| Synonyms | 2-[4-[(6-Chloro-2-Quinoxalinyl)Oxy]Phenoxy]Propanoic Acid Methyl Ester; 2-[4-(6-Chloroquinoxalin-2-Yl)Oxyphenoxy]Propionic Acid Methyl Ester; Quizalofop-Methyl |
| Molecular Structure | ![CAS#: 76578-13-7, Methyl 2-[4-(6-Chloroquinoxalin-2-Yl)Oxyphenoxy]Propanoate](/moreStructures/76578-13-7.gif) |
| Molecular Formula | C18H15ClN2O4 |
| Molecular Weight | 358.78 |
| CAS Registry Number | 76578-13-7 |
| SMILES | C1=CC2=C(C=C1Cl)N=CC(=N2)OC3=CC=C(C=C3)OC(C)C(=O)OC |
| InChI | 1S/C18H15ClN2O4/c1-11(18(22)23-2)24-13-4-6-14(7-5-13)25-17-10-20-16-9-12(19)3-8-15(16)21-17/h3-11H,1-2H3 |
| InChIKey | YGHJGQYNECSZDY-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 493.814°C at 760 mmHg (Cal.) |
| Flash point | 252.45°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-[4-(6-Chloroquinoxalin-2-Yl)Oxyphenoxy]Propanoate |