2,3,4,6,7,8-hexabromo-1-chlorodibenzo-p-dioxin
Modify Date: 2025-09-23 17:03:12
2,3,4,6,7,8-hexabromo-1-chlorodibenzo-p-dioxin structure
|
Common Name | 2,3,4,6,7,8-hexabromo-1-chlorodibenzo-p-dioxin | ||
|---|---|---|---|---|
| CAS Number | 107207-38-5 | Molecular Weight | 692.01200 | |
| Density | 2.69g/cm3 | Boiling Point | 568.6ºC at 760 mmHg | |
| Molecular Formula | C12HBr6ClO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297.7ºC | |
| Name | 2,3,4,6,7,8-hexabromo-1-chlorodibenzo-p-dioxin |
|---|---|
| Synonym | More Synonyms |
| Density | 2.69g/cm3 |
|---|---|
| Boiling Point | 568.6ºC at 760 mmHg |
| Molecular Formula | C12HBr6ClO2 |
| Molecular Weight | 692.01200 |
| Flash Point | 297.7ºC |
| Exact Mass | 685.47700 |
| PSA | 18.46000 |
| LogP | 8.81300 |
| Vapour Pressure | 2.35E-12mmHg at 25°C |
| Index of Refraction | 1.737 |
| InChIKey | JWEVGBXKKARMME-UHFFFAOYSA-N |
| SMILES | Clc1c(Br)c(Br)c(Br)c2c1Oc1cc(Br)c(Br)c(Br)c1O2 |
| 2,3,4,6,7,8-hexabromo-1-chlorooxanthrene |