1,2,3,4,6,7,8-heptachlorodibenzothiophene
Modify Date: 2025-09-10 12:17:41
1,2,3,4,6,7,8-heptachlorodibenzothiophene structure
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Common Name | 1,2,3,4,6,7,8-heptachlorodibenzothiophene | ||
|---|---|---|---|---|
| CAS Number | 134734-82-0 | Molecular Weight | 425.37200 | |
| Density | 1.843g/cm3 | Boiling Point | 538ºC at 760mmHg | |
| Molecular Formula | C12HCl7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 352.6ºC | |
| Name | 1,2,3,4,6,7,8-heptachlorodibenzothiophene |
|---|
| Density | 1.843g/cm3 |
|---|---|
| Boiling Point | 538ºC at 760mmHg |
| Molecular Formula | C12HCl7S |
| Molecular Weight | 425.37200 |
| Flash Point | 352.6ºC |
| Exact Mass | 421.76200 |
| PSA | 28.24000 |
| LogP | 8.62830 |
| Vapour Pressure | 4.2E-11mmHg at 25°C |
| Index of Refraction | 1.755 |
| InChIKey | LPPTVBOUIAQBSN-UHFFFAOYSA-N |
| SMILES | Clc1cc2c(sc3c(Cl)c(Cl)c(Cl)c(Cl)c32)c(Cl)c1Cl |