System: 1H-isoindole-2-hydroxy-1,3(2H)-dione/1-pentanol
Use the dropdown to view details on the components
| 1) 1H-isoindole-2-hydroxy-1,3(2H)-dione |
| DECHEMA ID | 29581 |
| Formula | C8H5NO3 |
| Synonym | N-hydroxyphthalimide |
| Synonym | pthalandione monoxime |
| Synonym | 2-hydroxyisoindole-1,3-dione |
| InChi-Key | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| Registry No. | 524-38-9 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|