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| Chemical manufacturer | ||||
| Name | 1,2,3,4,5-Pentachloro-6-Iodo-Benzene |
|---|---|
| Synonyms | 1,2,3,4,5-Pentachloro-6-Iodo-Benzene; Benzene, Pentachloroiodo-; Benzene,Pentachloroiodo- |
| Molecular Structure |  |
| Molecular Formula | C6Cl5I |
| Molecular Weight | 376.24 |
| CAS Registry Number | 16478-18-5 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)I)Cl)Cl |
| InChI | 1S/C6Cl5I/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| InChIKey | JUOZURBHPHLQGX-UHFFFAOYSA-N |
| Density | 2.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.835°C at 760 mmHg (Cal.) |
| Flash point | 169.608°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Pentachloro-6-Iodo-Benzene |