| Name | 2-(8-Hydroxyoctyl)-1H-Isoindole-1,3(2H)-Dione |
|---|---|
| Synonyms | N-(8-Hydroxyoctyl)phthalimide |
| Molecular Structure | ![]() |
| Molecular Formula | C16H21NO3 |
| Molecular Weight | 275.34 |
| CAS Registry Number | 105264-63-9 |
| SMILES | O=C2c1ccccc1C(=O)N2CCCCCCCCO |
| InChI | 1S/C16H21NO3/c18-12-8-4-2-1-3-7-11-17-15(19)13-9-5-6-10-14(13)16(17)20/h5-6,9-10,18H,1-4,7-8,11-12H2 |
| InChIKey | RBDXDFOXVNNMNG-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Melting point | 65°C (Expl.) |
| Boiling point | 426.05°C at 760 mmHg (Cal.) |
| Flash point | 211.468°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(8-Hydroxyoctyl)-1H-Isoindole-1,3(2H)-Dione |