[6-(2-chloro-ethoxy)-benzothiazol-2-yl]-dimethyl-amine structure
|
Common Name | [6-(2-chloro-ethoxy)-benzothiazol-2-yl]-dimethyl-amine | ||
|---|---|---|---|---|
| CAS Number | 873995-05-2 | Molecular Weight | 256.75200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [6-(2-chloro-ethoxy)-benzothiazol-2-yl]-dimethyl-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13ClN2OS |
|---|---|
| Molecular Weight | 256.75200 |
| Exact Mass | 256.04400 |
| PSA | 53.60000 |
| LogP | 2.97990 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| [6-(2-Chlor-aethoxy)-benzothiazol-2-yl]-dimethyl-amin |