Identification |
Name: | N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide |
Synonyms: | 6282-72-0;ZINC04276095;AC1NQ7S6;MolPort-003-065-351;F1374-0501;N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide;N-[5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]-3-PHENOXY-BENZAMIDE |
CAS: | 6282-72-0 |
Molecular Formula: | C22H17N3O4 |
Molecular Weight: | 387.3881 |
InChI: | InChI=1/C22H17N3O4/c1-27-17-12-10-15(11-13-17)21-24-25-22(29-21)23-20(26)16-6-5-9-19(14-16)28-18-7-3-2-4-8-18/h2-14H,1H3,(H,23,25,26) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.302g/cm3 |
Refractive index: | 1.639 |
Flash Point: | °C |
Safety Data |
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