6-Benzothiazolemethanol,alpha-ethyl-2-methyl-(7CI,8CI) structure
|
Common Name | 6-Benzothiazolemethanol,alpha-ethyl-2-methyl-(7CI,8CI) | ||
|---|---|---|---|---|
| CAS Number | 5935-78-4 | Molecular Weight | 469.19400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15Br2N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide,hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H15Br2N3OS |
|---|---|
| Molecular Weight | 469.19400 |
| Exact Mass | 466.93000 |
| PSA | 85.75000 |
| LogP | 6.95520 |
| InChIKey | JLZFSMYFXHZGCW-UHFFFAOYSA-N |
| SMILES | Br.CC(=O)Nc1ccc(Nc2nc(-c3ccc(Br)cc3)cs2)cc1 |
| N-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide hydrobromide |