Identification |
Name: | 2-(4-bromophenoxy)-N-dibenzo[b,d]furan-3-ylacetamide |
Synonyms: | ZINC05046893;AC1MFIIC;CBMicro_035126;Ambcb5844257;Oprea1_861629;MolPort-002-171-893;AKOS001615711;BIM-0035015.P001;2-(4-bromophenoxy)-N-dibenzofuran-3-ylacetamide;5844-25-7 |
CAS: | 5844-25-7 |
Molecular Formula: | C20H14BrNO3 |
Molecular Weight: | 396.2341 |
InChI: | InChI=1/C20H14BrNO3/c21-13-5-8-15(9-6-13)24-12-20(23)22-14-7-10-17-16-3-1-2-4-18(16)25-19(17)11-14/h1-11H,12H2,(H,22,23) |
Molecular Structure: |
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Properties |
Flash Point: | 327.9°C |
Boiling Point: | 618.5°C at 760 mmHg |
Density: | 1.535g/cm3 |
Refractive index: | 1.724 |
Flash Point: | 327.9°C |
Safety Data |
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