|
N-(4-amino-1,2-benzothiazol-7-yl)propanamide structure
|
Common Name | N-(4-amino-1,2-benzothiazol-7-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 84387-90-6 | Molecular Weight | 221.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-amino-1,2-benzothiazol-7-yl)propanamide |
|---|
| Molecular Formula | C10H11N3OS |
|---|---|
| Molecular Weight | 221.28 |