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| Chemical manufacturer | ||||
| Name | 1,1,2,2,3,3-Pentachloropropane |
|---|---|
| Synonyms | 1H-Pentachloropropene; 1,1,2,3,3-Pentachloropropene; 1,1,2,3,3-Pentachloropropylene |
| Molecular Structure |  |
| Molecular Formula | C3HCl5 |
| Molecular Weight | 214.31 |
| CAS Registry Number | 1600-37-9 |
| EINECS | 216-492-7 |
| SMILES | C(C(Cl)Cl)(=C(Cl)Cl)Cl |
| InChI | 1S/C3HCl5/c4-1(2(5)6)3(7)8/h2H |
| InChIKey | MAXQCYDCBHPIAB-UHFFFAOYSA-N |
| Density | 1.667g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.999°C at 760 mmHg (Cal.) |
| Flash point | 72.671°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,2,2,3,3-Pentachloropropane |