(3-chloro-benzo[1,4]thiazin-2-ylidenemethyl)-dimethyl-amine structure
|
Common Name | (3-chloro-benzo[1,4]thiazin-2-ylidenemethyl)-dimethyl-amine | ||
|---|---|---|---|---|
| CAS Number | 24391-56-8 | Molecular Weight | 238.73600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3-chloro-benzo[1,4]thiazin-2-ylidenemethyl)-dimethyl-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H11ClN2S |
|---|---|
| Molecular Weight | 238.73600 |
| Exact Mass | 238.03300 |
| PSA | 40.90000 |
| LogP | 2.89970 |
| 3-Chlor-2-dimethylaminomethylen-1,4-benzothiazin |
| 3-Chlor-2-dimethylaminomethylen-2H-1,4-benzothiazin |
| [3-Chloro-benzo[1,4]thiazin-(2E)-ylidenemethyl]-dimethyl-amine |