System: 8-chloro-6-ethyl-5-nitro-2-quinolinol
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| 1) 8-chloro-6-ethyl-5-nitro-2-quinolinol | |
|---|---|
| DECHEMA ID | 52927 |
| Formula | C11H9ClN2O3 |
| Synonym | 8-chloro-6-ethyl-2-hydroxy-5-nitroquinoline |
| InChi-Key | PWAMULKJLVFRCI-UHFFFAOYSA-N |
| Registry No. | D908261026 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |