[[(6-Chloro-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid structure
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Common Name | [[(6-Chloro-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid | ||
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CAS Number | 114260-70-7 | Molecular Weight | 306.746 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 559.2±60.0 °C at 760 mmHg | |
Molecular Formula | C9H7ClN2O4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 292.0±32.9 °C |
Name | [(6-Chloro-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)sulfanyl]acetic acid |
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Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 559.2±60.0 °C at 760 mmHg |
Molecular Formula | C9H7ClN2O4S2 |
Molecular Weight | 306.746 |
Flash Point | 292.0±32.9 °C |
Exact Mass | 305.953583 |
LogP | 1.42 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.753 |
Acetic acid, 2-[(6-chloro-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)thio]- |
[(6-Chloro-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)sulfanyl]acetic acid |