Identification |
Name: | (4-chlorophenyl)(5,7-dibromo-1-benzofuran-2-yl)methanone |
Synonyms: | ZINC01043368;AC1L4IJU;Oprea1_464018;MolPort-002-914-943;RH01767;(4-chlorophenyl)(5,7-dibromo-1-benzofuran-2-yl)methanone;(4-chlorophenyl)-(5,7-dibromo-1-benzofuran-2-yl)methanone |
CAS: | 83806-70-6 |
Molecular Formula: | C15H7Br2ClO2 |
Molecular Weight: | 414.4759 |
InChI: | InChI=1/C15H7Br2ClO2/c16-10-5-9-6-13(20-15(9)12(17)7-10)14(19)8-1-3-11(18)4-2-8/h1-7H |
Molecular Structure: |
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Properties |
Flash Point: | 246.8°C |
Boiling Point: | 484.5°C at 760 mmHg |
Density: | 1.811g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 246.8°C |
Safety Data |
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