Name | 2,3-Dichloro-7,8-Difluorodibenzo-p-Dioxin |
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Synonyms | 2,3-Dichloro-7,8-Difluoro-Oxanthrene; 2,3-Dichloro-7,8-Difluorodibenzo-P-Dioxin |
Molecular Structure | ![]() |
Molecular Formula | C12H4Cl2F2O2 |
Molecular Weight | 289.07 |
CAS Registry Number | 50585-42-7 |
SMILES | C1=C(Cl)C(=CC2=C1OC3=C(O2)C=C(C(=C3)F)F)Cl |
InChI | 1S/C12H4Cl2F2O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H |
InChIKey | FPZFKQATIBLVHI-UHFFFAOYSA-N |
Density | 1.602g/cm3 (Cal.) |
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Boiling point | 352°C at 760 mmHg (Cal.) |
Flash point | 166.684°C (Cal.) |
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List of Reports Available for 2,3-Dichloro-7,8-Difluorodibenzo-p-Dioxin |