1-(5-Bromo-1,3-thiazol-2-yl)cyclobutanol
Modify Date: 2024-01-12 18:22:15
1-(5-Bromo-1,3-thiazol-2-yl)cyclobutanol structure
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Common Name | 1-(5-Bromo-1,3-thiazol-2-yl)cyclobutanol | ||
|---|---|---|---|---|
| CAS Number | 1312534-98-7 | Molecular Weight | 234.113 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 333.6±22.0 °C at 760 mmHg | |
| Molecular Formula | C7H8BrNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.5±22.3 °C | |
| Name | 1-(5-Bromo-1,3-thiazol-2-yl)cyclobutanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 333.6±22.0 °C at 760 mmHg |
| Molecular Formula | C7H8BrNOS |
| Molecular Weight | 234.113 |
| Flash Point | 155.5±22.3 °C |
| Exact Mass | 232.950989 |
| LogP | 1.49 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.673 |
| Cyclobutanol, 1-(5-bromo-2-thiazolyl)- |
| MFCD26403268 |
| 1-(5-Bromo-1,3-thiazol-2-yl)cyclobutanol |