| product Name |
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide |
| Synonyms |
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| Molecular Formula |
C17H16ClN3O |
| Molecular Weight |
313.7814 |
| InChI |
InChI=1/C17H16ClN3O/c1-10(2)17(22)19-11-7-8-13(18)12(9-11)16-20-14-5-3-4-6-15(14)21-16/h3-10H,1-2H3,(H,19,22)(H,20,21) |
| CAS Registry Number |
6009-32-1 |
| Molecular Structure |
![6009-32-1 N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide](http://images-a.chemnet.com/suppliers/chembase/cas32/6009-32-1.png)
|
| Density |
1.313g/cm3 |
| Refractive index |
1.673 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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