Identification |
Name: | 2,5-bis(3-bromophenyl)-1,3,4-oxadiazole |
Synonyms: | T5884318;NSC89214;AC1L60YA;NCIOpen2_009644;MolPort-005-609-026;NSC90296;NSC-89214;NSC-90296;ZINC01569759;UPCMLD0ENAT5884318:001;2,5-bis(3-bromophenyl)-1,3,4-oxadiazole |
CAS: | 84832-73-5 |
Molecular Formula: | C14H8Br2N2O |
Molecular Weight: | 380.0341 |
InChI: | InChI=1/C14H8Br2N2O/c15-11-5-1-3-9(7-11)13-17-18-14(19-13)10-4-2-6-12(16)8-10/h1-8H |
Molecular Structure: |
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Properties |
Flash Point: | 242.4°C |
Boiling Point: | 477.2°C at 760 mmHg |
Density: | 1.714g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 242.4°C |
Safety Data |
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