System: 1H-isoindole-2-hydroxy-1,3(2H)-dione/±-2-pentanol
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| 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) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-pentanol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentyl alcohol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-2-pentyl alcohol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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