2-(6-Bromo-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide structure
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Common Name | 2-(6-Bromo-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide | ||
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| CAS Number | 1190296-07-1 | Molecular Weight | 336.207 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H10BrN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6-Bromo-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Molecular Formula | C13H10BrN3OS |
| Molecular Weight | 336.207 |
| Exact Mass | 334.972778 |
| LogP | 3.78 |
| Index of Refraction | 1.741 |
| 1H-Indole-1-acetamide, 6-bromo-N-2-thiazolyl- |
| 2-(6-Bromo-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide |