2-(2-Furyl)-1,3-benzothiazol-6-ol
Modify Date: 2024-02-10 18:10:09
2-(2-Furyl)-1,3-benzothiazol-6-ol structure
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Common Name | 2-(2-Furyl)-1,3-benzothiazol-6-ol | ||
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| CAS Number | 440123-27-3 | Molecular Weight | 217.24400 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 406.5±43.0 °C at 760 mmHg | |
| Molecular Formula | C11H7NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.6±28.2 °C | |
| Name | 2-(2-Furyl)-1,3-benzothiazol-6-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 406.5±43.0 °C at 760 mmHg |
| Molecular Formula | C11H7NO2S |
| Molecular Weight | 217.24400 |
| Flash Point | 199.6±28.2 °C |
| Exact Mass | 217.02000 |
| PSA | 74.50000 |
| LogP | 2.32 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.705 |
| 2-(2-Furyl)-1,3-benzothiazol-6-ol |
| 6-Benzothiazolol, 2-(2-furanyl)- |