2H-Furo[3,2-b][1,4]benzothiazin-2-one,3-methyl-(9CI) structure
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Common Name | 2H-Furo[3,2-b][1,4]benzothiazin-2-one,3-methyl-(9CI) | ||
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CAS Number | 820968-52-3 | Molecular Weight | 217.244 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 342.0±52.0 °C at 760 mmHg | |
Molecular Formula | C11H7NO2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 160.6±30.7 °C |
Name | 3-Methyl-2H-furo[3,2-b][1,4]benzothiazin-2-one |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 342.0±52.0 °C at 760 mmHg |
Molecular Formula | C11H7NO2S |
Molecular Weight | 217.244 |
Flash Point | 160.6±30.7 °C |
Exact Mass | 217.019745 |
LogP | 1.55 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.732 |
2H-Furo[3,2-b][1,4]benzothiazin-2-one, 3-methyl- |
3-Methyl-2H-furo[3,2-b][1,4]benzothiazin-2-one |