6-(Trifluoromethyl)-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide
Modify Date: 2024-04-09 17:16:35
6-(Trifluoromethyl)-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide structure
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Common Name | 6-(Trifluoromethyl)-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide | ||
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| CAS Number | 101064-07-7 | Molecular Weight | 336.287 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 516.0±60.0 °C at 760 mmHg | |
| Molecular Formula | C12H11F3N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 265.8±32.9 °C | |
| Name | 4-[1,1-Dioxido-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazin-3-yl]butanoic acid |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 516.0±60.0 °C at 760 mmHg |
| Molecular Formula | C12H11F3N2O4S |
| Molecular Weight | 336.287 |
| Flash Point | 265.8±32.9 °C |
| Exact Mass | 336.039154 |
| LogP | 1.61 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.596 |
| 4H-1,2,4-Benzothiadiazine-3-butanoic acid, 6-(trifluoromethyl)-, 1,1-dioxide |
| 4-[1,1-Dioxido-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazin-3-yl]butanoic acid |