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) | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| 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 |