System: 2-undecyl-1,3-benzothiazole/2-propanone
Use the dropdown to view details on the components
| 1) 2-undecyl-1,3-benzothiazole |
| DECHEMA ID | 35920 |
| Formula | C18H27NS |
| Synonym | 2-undecylbenzothiazole |
| InChi-Key | LFFYBSKHBKTDIP-UHFFFAOYSA-N |
| Registry No. | 6340-31-4 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 8 | View |
|---|
| solubility | - | 1 | 4 | View |
|---|