N-(2,1,3-Benzothiadiazol-5-yl)butanamide
Modify Date: 2024-04-09 10:35:37
N-(2,1,3-Benzothiadiazol-5-yl)butanamide structure
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Common Name | N-(2,1,3-Benzothiadiazol-5-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 889940-23-2 | Molecular Weight | 221.279 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 423.2±18.0 °C at 760 mmHg | |
| Molecular Formula | C10H11N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 209.8±21.2 °C | |
| Name | N-(2,1,3-Benzothiadiazol-5-yl)butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 423.2±18.0 °C at 760 mmHg |
| Molecular Formula | C10H11N3OS |
| Molecular Weight | 221.279 |
| Flash Point | 209.8±21.2 °C |
| Exact Mass | 221.062286 |
| LogP | 1.91 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.675 |
| MFCD06762685 |
| N-(2,1,3-Benzothiadiazol-5-yl)butanamide |
| Butanamide, N-2,1,3-benzothiadiazol-5-yl- |