|
CAS#: 5395-22-2 Product: 2,3,3a,4,5,6,7,7alpha-Octachloro-3a,4,7,7alpha-Tetrahydro-4,7-Methano-1H-Indene-1,8-Dione No suppilers available for the product. |
| Name | 2,3,3a,4,5,6,7,7alpha-Octachloro-3a,4,7,7alpha-Tetrahydro-4,7-Methano-1H-Indene-1,8-Dione |
|---|---|
| Synonyms | 4,7-Methano-1H-Indene-1,8-Dione, 2,3,3A,4,5,6,7,7A-Octachloro-3A,4,7,7A-Tetrahydro-; 4,7-Methanoindene-1,8-Dione, 2,3,3A,4,5,6,7,7A-Octachloro-3A,4,7,7A-Tetrahydro-; 4,7-Methanoindene-1,8-Dione,2,3,3A,4,5,6,7,7A-Octachloro-3A,4,7,7A,-Tetrahydro |
| Molecular Structure | ![]() |
| Molecular Formula | C10Cl8O2 |
| Molecular Weight | 435.73 |
| CAS Registry Number | 5395-22-2 |
| SMILES | O=C1C2(Cl)C(=C(Cl)C1(C3(Cl)C(=O)C(=C(Cl)C23Cl)Cl)Cl)Cl |
| InChI | 1S/C10Cl8O2/c11-1-2(12)9(17)7(15)3(13)4(14)8(16,6(7)20)10(9,18)5(1)19 |
| InChIKey | DWFAWQIONXMAJQ-UHFFFAOYSA-N |
| Density | 2.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 484.013°C at 760 mmHg (Cal.) |
| Flash point | 203.109°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3a,4,5,6,7,7alpha-Octachloro-3a,4,7,7alpha-Tetrahydro-4,7-Methano-1H-Indene-1,8-Dione |