2-(1H-Tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide structure
|
Common Name | 2-(1H-Tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 794578-92-0 | Molecular Weight | 272.286 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H8N6OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1H-Tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C11H8N6OS |
| Molecular Weight | 272.286 |
| Exact Mass | 272.048035 |
| LogP | 1.43 |
| Index of Refraction | 1.810 |
| Benzamide, 2-(1H-tetrazol-1-yl)-N-2-thiazolyl- |
| 2-(1H-Tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide |