| 
  
    | product Name | 4-propoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide |  
    | Synonyms | benzamide, 4-propoxy-N-[2-(3-pyridinyl)-5-benzoxazolyl]- |  
    | Molecular Formula | C22H19N3O3 |  
    | Molecular Weight | 373.4046 |  
    | InChI | InChI=1/C22H19N3O3/c1-2-12-27-18-8-5-15(6-9-18)21(26)24-17-7-10-20-19(13-17)25-22(28-20)16-4-3-11-23-14-16/h3-11,13-14H,2,12H2,1H3,(H,24,26) |  
    | CAS Registry Number | 6006-63-9 |  
    | Molecular Structure | ![6006-63-9 4-propoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide](http://images-a.chemnet.com/suppliers/chembase/cas44/6006-63-9.png)  |  
    | Density | 1.27g/cm3 |  
    | Boiling point | 491.7°C at 760 mmHg |  
    | Refractive index | 1.653 |  
    | Flash point | 251.2°C |  
    | Vapour Pressur | 8.17E-10mmHg at 25°C |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |