2-Benzothiazoleacetonitrile,6-fluoro-alpha,alpha-dimethyl-(9CI)
Modify Date: 2024-09-10 16:26:54
2-Benzothiazoleacetonitrile,6-fluoro-alpha,alpha-dimethyl-(9CI) structure
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Common Name | 2-Benzothiazoleacetonitrile,6-fluoro-alpha,alpha-dimethyl-(9CI) | ||
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| CAS Number | 157763-87-6 | Molecular Weight | 220.266 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 338.6±22.0 °C at 760 mmHg | |
| Molecular Formula | C11H9FN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.6±22.3 °C | |
| Name | 2-(6-Fluoro-1,3-benzothiazol-2-yl)-2-methylpropanenitrile |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 338.6±22.0 °C at 760 mmHg |
| Molecular Formula | C11H9FN2S |
| Molecular Weight | 220.266 |
| Flash Point | 158.6±22.3 °C |
| Exact Mass | 220.047043 |
| LogP | 2.63 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.607 |
| 2-(6-Fluoro-1,3-benzothiazol-2-yl)-2-methylpropanenitrile |
| 2-Benzothiazoleacetonitrile, 6-fluoro-α,α-dimethyl- |