System: Tris(diethylamino)cyclopropenylium p-toluenesulfonate
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| 1) Tris(diethylamino)cyclopropenylium p-toluenesulfonate | |
|---|---|
| DECHEMA ID | 98132 |
| Formula | C22H37N3O3S |
| Synonym | [C3(NEt2)3]MeC6H4SO3 |
| InChi-Key | DGUJBAHNHQVKLW-UHFFFAOYSA-M |
| Registry No. | 1415962-30-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| formation/decomposition temperature | - | 1 | 1 | View |
| temperature of phase transition | - | 1 | 1 | View |