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
6-(Trifluoromethyl)-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide structure
 Common Name 6-(Trifluoromethyl)-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide
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

 Names

Name 4-[1,1-Dioxido-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazin-3-yl]butanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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
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Chemsrc provides CAS#:101064-07-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(Trifluoromethyl)-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide>> amp version: 6-(Trifluoromethyl)-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide

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