System: 6-chloro-2,3-dimethylquinoxaline 1,4-dioxide
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| 1) 6-chloro-2,3-dimethylquinoxaline 1,4-dioxide | |
|---|---|
| DECHEMA ID | 17091 |
| Formula | C10H9ClN2O2 |
| Synonym | 6-chlor-2,3-dimethylchinoxalin-1,4-dioxid |
| Synonym | 6-chloro-2,3-dimethyl-4-oxidoquinoxalin-1-ium 1-oxide |
| Synonym | 2,3-dimethylquinoxaline-6-carboxaldehyde 1,4-dioxide |
| InChi-Key | KRLLIWRIKDOLHN-UHFFFAOYSA-N |
| Registry No. | 23465-85-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of sublimation | - | 2 | 7 | View |
| fusion temperature | - | 1 | 1 | View |
| sublimation temperature | - | 1 | 6 | View |