Identification |
Name: | N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide |
Synonyms: | ZINC00839020;AC1LLC4I;CBMicro_029002;Oprea1_250785;Oprea1_595792;MolPort-001-947-952;AKOS000519030;BAS 00835731;BIM-0028890.P001;F2974-0205;Benzofuran-2-carboxylic acid (3-benzooxazol-2-yl-phenyl)-amide;N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide;5706-49-0 |
CAS: | 5706-49-0 |
Molecular Formula: | C22H14N2O3 |
Molecular Weight: | 354.3582 |
InChI: | InChI=1/C22H14N2O3/c25-21(20-13-14-6-1-3-10-18(14)26-20)23-16-8-5-7-15(12-16)22-24-17-9-2-4-11-19(17)27-22/h1-13H,(H,23,25) |
Molecular Structure: |
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Properties |
Flash Point: | 228.4°C |
Boiling Point: | 454°C at 760 mmHg |
Density: | 1.359g/cm3 |
Refractive index: | 1.727 |
Flash Point: | 228.4°C |
Safety Data |
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