N-(2,1,3-Benzothiadiazol-5-yl)cyclopropanecarboxamide
Modify Date: 2024-09-16 11:02:36
N-(2,1,3-Benzothiadiazol-5-yl)cyclopropanecarboxamide structure
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Common Name | N-(2,1,3-Benzothiadiazol-5-yl)cyclopropanecarboxamide | ||
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| CAS Number | 433688-50-7 | Molecular Weight | 219.263 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 452.8±18.0 °C at 760 mmHg | |
| Molecular Formula | C10H9N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.7±21.2 °C | |
| Name | N-(2,1,3-Benzothiadiazol-5-yl)cyclopropanecarboxamide |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 452.8±18.0 °C at 760 mmHg |
| Molecular Formula | C10H9N3OS |
| Molecular Weight | 219.263 |
| Flash Point | 227.7±21.2 °C |
| Exact Mass | 219.046631 |
| LogP | 1.21 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.788 |
| Cyclopropanecarboxamide, N-2,1,3-benzothiadiazol-5-yl- |
| MFCD03216804 |
| N-(2,1,3-Benzothiadiazol-5-yl)cyclopropanecarboxamide |