1-Butanone,1-(2-methyl-5-benzothiazolyl)-(7CI,8CI) structure
|
Common Name | 1-Butanone,1-(2-methyl-5-benzothiazolyl)-(7CI,8CI) | ||
|---|---|---|---|---|
| CAS Number | 5935-93-3 | Molecular Weight | 454.40800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20BrN5OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-[2-[4-(dimethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide,hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H20BrN5OS2 |
|---|---|
| Molecular Weight | 454.40800 |
| Exact Mass | 453.02900 |
| PSA | 130.12000 |
| LogP | 6.02360 |
| InChIKey | HBENDHXARQEVGK-UHFFFAOYSA-N |
| SMILES | Br.CC(=O)Nc1nc(C)c(-c2csc(Nc3ccc(N(C)C)cc3)n2)s1 |
|
~%
1-Butanone,1-(2... CAS#:5935-93-3 |
| Literature: Zubarovskii,V.M.; Khodot,G.P. Zhurnal Organicheskoi Khimii, 1965 , vol. 1, p. 2232 - 2236,2272 - 2276 |
| 1-(2-methyl-benzothiazol-5-yl)-butan-1-one |
| N-[5-[2-[4-(dimethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide hydrobromide |