System: 1-methyl-2-pyrrolidinethione/1-butanol
Use the dropdown to view details on the components
| 1) 1-methyl-2-pyrrolidinethione |
| DECHEMA ID | 1359 |
| Formula | C5H9NS |
| Synonym | n-methylthiopyrrolidone |
| Synonym | 1-methyl, 2-pyrrolidinethione |
| Synonym | N-methyl-2-thiopyrrolidone |
| Synonym | N-methyl-2-thiopyrrolidinone |
| InChi-Key | OQILOJRSIWGQSM-UHFFFAOYSA-N |
| Registry No. | 10441-57-3 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 12 | View |
|---|