System: 1H-isoindole-2-hydroxy-1,3(2H)-dione/1-butanol
Use the dropdown to view details on the components
| 1) 1H-isoindole-2-hydroxy-1,3(2H)-dione |
| DECHEMA ID | 29581 |
| Formula | C8H5NO3 |
| Synonym | 2-hydroxyisoindole-1,3-dione |
| Synonym | pthalandione monoxime |
| Synonym | N-hydroxyphthalimide |
| InChi-Key | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| Registry No. | 524-38-9 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|