| Name | 2,2,2',2'-Tetrachloro-3,3,3',3'-tetramethyl-1,1'-biazetidine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H16Cl4N2 |
| Molecular Weight | 306.06 |
| CAS Registry Number | 74779-83-2 |
| SMILES | ClC2(Cl)N(N1CC(C1(Cl)Cl)(C)C)CC2(C)C |
| InChI | 1S/C10H16Cl4N2/c1-7(2)5-15(9(7,11)12)16-6-8(3,4)10(16,13)14/h5-6H2,1-4H3 |
| InChIKey | RGQCDTCBKTUZRW-UHFFFAOYSA-N |
| Density | 1.408g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.45°C at 760 mmHg (Cal.) |
| Flash point | 140.951°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,2',2'-Tetrachloro-3,3,3',3'-tetramethyl-1,1'-biazetidine |