| Name | 3,4,5,6-Tetrachloro-N-Cyclooctylphthalimide |
|---|---|
| Synonyms | 4,5,6,7-Tetrachloro-2-Cyclooctyl-Isoindoline-1,3-Dione; 4,5,6,7-Tetrachloro-2-Cyclooctylisoindoline-1,3-Dione; 4,5,6,7-Tetrachloro-2-Cyclooctyl-Isoindoline-1,3-Quinone |
| Molecular Structure | ![]() |
| Molecular Formula | C16H15Cl4NO2 |
| Molecular Weight | 395.11 |
| CAS Registry Number | 67939-24-6 |
| EINECS | 267-827-9 |
| SMILES | C1(=C(Cl)C2=C(C(=C1Cl)Cl)C(=O)N(C2=O)C3CCCCCCC3)Cl |
| InChI | 1S/C16H15Cl4NO2/c17-11-9-10(12(18)14(20)13(11)19)16(23)21(15(9)22)8-6-4-2-1-3-5-7-8/h8H,1-7H2 |
| InChIKey | BUZJUKRHYPZXHT-UHFFFAOYSA-N |
| Density | 1.486g/cm3 (Cal.) |
|---|---|
| Boiling point | 520.096°C at 760 mmHg (Cal.) |
| Flash point | 268.344°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,5,6-Tetrachloro-N-Cyclooctylphthalimide |