3-[[(1-Methylpropylidene)amino]oxy]-1,2-benzisothiazole 1,1-dioxide structure
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Common Name | 3-[[(1-Methylpropylidene)amino]oxy]-1,2-benzisothiazole 1,1-dioxide | ||
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CAS Number | 13604-36-9 | Molecular Weight | 252.290 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 405.7±28.0 °C at 760 mmHg | |
Molecular Formula | C11H12N2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 199.2±24.0 °C |
Name | (2Z)-N-[(1,1-Dioxido-1,2-benzothiazol-3-yl)oxy]-2-butanimine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 405.7±28.0 °C at 760 mmHg |
Molecular Formula | C11H12N2O3S |
Molecular Weight | 252.290 |
Flash Point | 199.2±24.0 °C |
Exact Mass | 252.056870 |
LogP | 1.78 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.611 |
2-Butanone, O-(1,1-dioxido-1,2-benzisothiazol-3-yl)oxime, (2Z)- |
(2Z)-N-[(1,1-Dioxido-1,2-benzothiazol-3-yl)oxy]-2-butanimine |