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 |