| Name | 1,1,1,3-Tetrachloroheptane |
|---|---|
| Synonyms | 1,1,1,3-Tetrachloroheptane; Heptane, 1,1,1,3-Tetrachloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12Cl4 |
| Molecular Weight | 237.98 |
| CAS Registry Number | 13375-88-7 |
| SMILES | C(C(Cl)CCCC)C(Cl)(Cl)Cl |
| InChI | 1S/C7H12Cl4/c1-2-3-4-6(8)5-7(9,10)11/h6H,2-5H2,1H3 |
| InChIKey | IGQSAOBUXLPLOL-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.825°C at 760 mmHg (Cal.) |
| Flash point | 90.788°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,1,3-Tetrachloroheptane |