| product Name |
N-{4-[(3-chloroquinoxalin-2-yl)sulfamoyl]phenyl}acetamide |
| Synonyms |
N-(4-{[(3-chloroquinoxalin-2-yl)amino]sulfonyl}phenyl)acetamide |
| Molecular Formula |
C16H13ClN4O3S |
| Molecular Weight |
376.8174 |
| InChI |
InChI=1/C16H13ClN4O3S/c1-10(22)18-11-6-8-12(9-7-11)25(23,24)21-16-15(17)19-13-4-2-3-5-14(13)20-16/h2-9H,1H3,(H,18,22)(H,20,21) |
| CAS Registry Number |
4029-42-9 |
| Molecular Structure |
![4029-42-9 N-{4-[(3-chloroquinoxalin-2-yl)sulfamoyl]phenyl}acetamide](http://images-a.chemnet.com/suppliers/chembase/cas46/4029-42-9.png)
|
| Density |
1.543g/cm3 |
| Refractive index |
1.705 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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