2-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Modify Date: 2025-08-20 12:10:53
![2-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide Structure](https://image.chemsrc.com/caspic/335/1219539-33-9.png)
2-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide structure
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Common Name | 2-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide | ||
|---|---|---|---|---|
| CAS Number | 1219539-33-9 | Molecular Weight | 381.248 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 512.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C14H13BrN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.8±32.9 °C | |
| Name | 2-(6-Bromo-1H-indol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 512.5±60.0 °C at 760 mmHg |
| Molecular Formula | C14H13BrN4O2S |
| Molecular Weight | 381.248 |
| Flash Point | 263.8±32.9 °C |
| Exact Mass | 379.994263 |
| LogP | 2.20 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.722 |
| 1H-Indole-1-acetamide, 6-bromo-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]- |
| 2-(6-Bromo-1H-indol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide |