6-Fluoro-2,3-dihydro-4H-thiochromen-4-one 1,1-dioxide
Modify Date: 2024-02-01 22:36:23
6-Fluoro-2,3-dihydro-4H-thiochromen-4-one 1,1-dioxide structure
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Common Name | 6-Fluoro-2,3-dihydro-4H-thiochromen-4-one 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 21243-22-1 | Molecular Weight | 214.214 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 432.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C9H7FO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.5±28.7 °C | |
| Name | 6-Fluoro-2,3-dihydro-4H-thiochromen-4-one 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 432.6±45.0 °C at 760 mmHg |
| Molecular Formula | C9H7FO3S |
| Molecular Weight | 214.214 |
| Flash Point | 215.5±28.7 °C |
| Exact Mass | 214.009995 |
| LogP | 0.43 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.578 |
| 4H-1-Benzothiopyran-4-one, 6-fluoro-2,3-dihydro-, 1,1-dioxide |
| 6-Fluoro-2,3-dihydro-4H-thiochromen-4-one 1,1-dioxide |
| 6-fluoro-1,2,3,4-tetrahydro-1λ6-benzothiine-1,1,4-trione |
| MFCD00728617 |