|   2-(1,1-dioxo-1lambda6,4-thiazinan-4-yl)-3-(1h-indol-3-yl)propanoic acid structure | Common Name | 2-(1,1-dioxo-1lambda6,4-thiazinan-4-yl)-3-(1h-indol-3-yl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 477858-37-0 | Molecular Weight | 322.38 | |
| Density | 1.439±0.06 g/cm3(Predicted) | Boiling Point | 625.6±55.0 °C(Predicted) | |
| Molecular Formula | C15H18N2O4S | Melting Point | 187-189°C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1,1-dioxo-1lambda6,4-thiazinan-4-yl)-3-(1h-indol-3-yl)propanoic acid | 
|---|
| Density | 1.439±0.06 g/cm3(Predicted) | 
|---|---|
| Boiling Point | 625.6±55.0 °C(Predicted) | 
| Melting Point | 187-189°C | 
| Molecular Formula | C15H18N2O4S | 
| Molecular Weight | 322.38 | 
| Hazard Codes | Xi | 
|---|