System: Quizalofop-p-ethyl
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| 1) Quizalofop-p-ethyl | |
|---|---|
| DECHEMA ID | 80617 |
| Formula | C19H17ClN2O4 |
| Synonym | Ethyl (R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate |
| InChi-Key | OSUHJPCHFDQAIT-GFCCVEGCSA-N |
| Registry No. | 100646-51-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 4 | 4 | View |
| fusion temperature | - | 3 | 3 | View |
| melting point | - | 1 | 1 | View |
| temperature of decomposition | liquid | 1 | 1 | View |