| product Name |
N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide |
| Synonyms |
butanamide, N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]- |
| Molecular Formula |
C14H16N4O3S |
| Molecular Weight |
320.3668 |
| InChI |
InChI=1/C14H16N4O3S/c1-2-4-13(19)17-11-5-7-12(8-6-11)22(20,21)18-14-15-9-3-10-16-14/h3,5-10H,2,4H2,1H3,(H,17,19)(H,15,16,18) |
| CAS Registry Number |
4148-05-4 |
| Molecular Structure |
![4148-05-4 N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide](http://images-a.chemnet.com/suppliers/chembase/cas51/4148-05-4.png)
|
| Density |
1.386g/cm3 |
| Refractive index |
1.626 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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