2,3-Dihydro-1-benzothiophene-3-ol 1,1-dioxide
Modify Date: 2024-01-11 18:22:50
2,3-Dihydro-1-benzothiophene-3-ol 1,1-dioxide structure
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Common Name | 2,3-Dihydro-1-benzothiophene-3-ol 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 340774-59-6 | Molecular Weight | 184.212 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 413.3±45.0 °C at 760 mmHg | |
| Molecular Formula | C8H8O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.8±28.7 °C | |
| Name | 2,3-Dihydro-1-benzothiophene-3-ol 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 413.3±45.0 °C at 760 mmHg |
| Molecular Formula | C8H8O3S |
| Molecular Weight | 184.212 |
| Flash Point | 203.8±28.7 °C |
| Exact Mass | 184.019409 |
| LogP | -0.46 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.646 |
| MFCD20921609 |
| 2,3-Dihydro-1-benzothiophene-3-ol 1,1-dioxide |
| Benzo[b]thiophene-3-ol, 2,3-dihydro-, 1,1-dioxide |