| Name | 1,1,2,3,4-Pentachlorobutane |
|---|---|
| Synonyms | Butane, Pentachloro-; Pcb1; Pentachlorobutane |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5Cl5 |
| Molecular Weight | 230.35 |
| CAS Registry Number | 77753-24-3 |
| SMILES | C(C(C(Cl)C(Cl)Cl)Cl)Cl |
| InChI | 1S/C4H5Cl5/c5-1-2(6)3(7)4(8)9/h2-4H,1H2 |
| InChIKey | AGCPZMJBXSCWQY-UHFFFAOYSA-N |
| Density | 1.509g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.999°C at 760 mmHg (Cal.) |
| Flash point | 101.696°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,2,3,4-Pentachlorobutane |