| Name | 2,3-Dibromo-1-Chlorodibenzofuran |
|---|---|
| Synonyms | 2,3-Dibromo-1-Chloro-Dibenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C12H5Br2ClO |
| Molecular Weight | 360.43 |
| CAS Registry Number | 107227-57-6 |
| SMILES | C3=C2OC1=CC=CC=C1C2=C(C(=C3Br)Br)Cl |
| InChI | 1S/C12H5Br2ClO/c13-7-5-9-10(12(15)11(7)14)6-3-1-2-4-8(6)16-9/h1-5H |
| InChIKey | XSJQZVFAJMCPFA-UHFFFAOYSA-N |
| Density | 1.951g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.136°C at 760 mmHg (Cal.) |
| Flash point | 213.939°C (Cal.) |
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| List of Reports Available for 2,3-Dibromo-1-Chlorodibenzofuran |