4-([(4-chlorophenyl)(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]methyl)-2-methoxyphenol structure
|
Common Name | 4-([(4-chlorophenyl)(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]methyl)-2-methoxyphenol | ||
|---|---|---|---|---|
| CAS Number | 591242-71-6 | Molecular Weight | 428.89 | |
| Density | 1.40±0.1 g/cm3(Predicted) | Boiling Point | 653.3±65.0 °C(Predicted) | |
| Molecular Formula | C21H17ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-([(4-chlorophenyl)(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]methyl)-2-methoxyphenol |
|---|
| Density | 1.40±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 653.3±65.0 °C(Predicted) |
| Molecular Formula | C21H17ClN2O4S |
| Molecular Weight | 428.89 |
| InChIKey | LLBKFKPRFUQJRF-UHFFFAOYSA-N |
| SMILES | COc1cc(CN(C2=NS(=O)(=O)c3ccccc32)c2ccc(Cl)cc2)ccc1O |