2-(4-aminophenyl)-1,3-benzothiazol-6-amine structure
|
Common Name | 2-(4-aminophenyl)-1,3-benzothiazol-6-amine | ||
|---|---|---|---|---|
| CAS Number | 50862-59-4 | Molecular Weight | 241.31200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-aminophenyl)-1,3-benzothiazol-6-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H11N3S |
|---|---|
| Molecular Weight | 241.31200 |
| Exact Mass | 241.06700 |
| PSA | 93.17000 |
| LogP | 4.29010 |
| InChIKey | AQBLHXAPPAUPCH-UHFFFAOYSA-N |
| SMILES | Nc1ccc(-c2nc3ccc(N)cc3s2)cc1 |
| Precursor 9 | |
|---|---|
| DownStream 0 | |
| hms1607i04 |
| hms2755p17 |