System: 2,1,3-benzothiadiazole
Use the dropdown to view details on the components
| 1) 2,1,3-benzothiadiazole |
| DECHEMA ID | 19359 |
| Formula | C6H4N2S |
| Synonym | benzisothiadiazole |
| Synonym | piazthiole |
| InChi-Key | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
| Registry No. | 273-13-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy | - | 1 | 1 | View |
|---|
| enthalpy of combustion | solid | 2 | 2 | View |
|---|
| enthalpy of formation | gas | 1 | 1 | View |
|---|
| enthalpy of formation | solid | 2 | 2 | View |
|---|
| enthalpy of fusion | - | 3 | 3 | View |
|---|
| enthalpy of sublimation | - | 2 | 9 | View |
|---|
| fusion temperature | - | 2 | 2 | View |
|---|
| sublimation temperature | - | 2 | 9 | View |
|---|
| triple point | - | 1 | 1 | View |
|---|
| triple point temperature | - | 2 | 2 | View |
|---|