![]() 6-Chloro-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide structure
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Common Name | 6-Chloro-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide | ||
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CAS Number | 101063-99-4 | Molecular Weight | 302.734 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 555.6±60.0 °C at 760 mmHg | |
Molecular Formula | C11H11ClN2O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 289.8±32.9 °C |
Name | 4-(6-Chloro-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanoic acid |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 555.6±60.0 °C at 760 mmHg |
Molecular Formula | C11H11ClN2O4S |
Molecular Weight | 302.734 |
Flash Point | 289.8±32.9 °C |
Exact Mass | 302.012817 |
LogP | 1.09 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.679 |
4H-1,2,4-Benzothiadiazine-3-butanoic acid, 6-chloro-, 1,1-dioxide |
4-(6-Chloro-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanoic acid |