|
2-[4-[3-(1-Pyrrolidinyl)propoxy]phenoxy]benzothiazole structure
|
Common Name | 2-[4-[3-(1-Pyrrolidinyl)propoxy]phenoxy]benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 841200-69-9 | Molecular Weight | 354.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-[3-(1-Pyrrolidinyl)propoxy]phenoxy]benzothiazole |
|---|
| Molecular Formula | C20H22N2O2S |
|---|---|
| Molecular Weight | 354.5 |