| product Name |
3-[2-(acetylamino)ethyl]-5-methoxy-1H-indol-6-yl hydrogen sulfate |
| Synonyms |
|
| Molecular Formula |
C13H16N2O6S |
| Molecular Weight |
328.3409 |
| InChI |
InChI=1/C13H16N2O6S/c1-8(16)14-4-3-9-7-15-11-6-13(21-22(17,18)19)12(20-2)5-10(9)11/h5-7,15H,3-4H2,1-2H3,(H,14,16)(H,17,18,19) |
| CAS Registry Number |
2208-40-4 |
| Molecular Structure |
![2208-40-4 3-[2-(acetylamino)ethyl]-5-methoxy-1H-indol-6-yl hydrogen sulfate](http://images-a.chemnet.com/suppliers/chembase/cas106/2208-40-4.png)
|
| Density |
1.467g/cm3 |
| Refractive index |
1.624 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
