| Name | Pentachloro(2,3-Dibromopropoxy)Benzene |
|---|---|
| Synonyms | Pentachloro(2,3-Dibromopropoxy)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5Br2Cl5O |
| Molecular Weight | 466.21 |
| CAS Registry Number | 42115-16-2 |
| EINECS | 255-659-9 |
| SMILES | C(Br)C(Br)COC1=C(Cl)C(=C(Cl)C(=C1Cl)Cl)Cl |
| InChI | 1S/C9H5Br2Cl5O/c10-1-3(11)2-17-9-7(15)5(13)4(12)6(14)8(9)16/h3H,1-2H2 |
| InChIKey | ICFSXGHJHAOHRV-UHFFFAOYSA-N |
| Density | 2.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.831°C at 760 mmHg (Cal.) |
| Flash point | 233.107°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentachloro(2,3-Dibromopropoxy)Benzene |