| Identification |
| Name: | heptane-1,7-diyl bis(4-chlorobenzenesulfonate) |
| Synonyms: | heptane-1,7-diyl bis(4-chlorobenzenesulfonate);NSC33511;AC1L5RLA;AC1Q3O4T;AR-1J1530;NSC-33511;7-(4-chlorophenyl)sulfonyloxyheptyl 4-chlorobenzenesulfonate |
| CAS: | 6634-72-6 |
| Molecular Formula: | C19H22Cl2O6S2 |
| Molecular Weight: | 481.4104 |
| InChI: | InChI=1/C19H22Cl2O6S2/c20-16-6-10-18(11-7-16)28(22,23)26-14-4-2-1-3-5-15-27-29(24,25)19-12-8-17(21)9-13-19/h6-13H,1-5,14-15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 318.2°C |
| Boiling Point: | 602.6°C at 760 mmHg |
| Density: | 1.363g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 318.2°C |
| Safety Data |
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