3-[[(1-Methylpropylidene)amino]oxy]-1,2-benzisothiazole 1,1-dioxide

Modify Date: 2024-01-19 20:11:05

3-[[(1-Methylpropylidene)amino]oxy]-1,2-benzisothiazole 1,1-dioxide Structure
3-[[(1-Methylpropylidene)amino]oxy]-1,2-benzisothiazole 1,1-dioxide structure
Common Name 3-[[(1-Methylpropylidene)amino]oxy]-1,2-benzisothiazole 1,1-dioxide
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

 Names

Name (2Z)-N-[(1,1-Dioxido-1,2-benzothiazol-3-yl)oxy]-2-butanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

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
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