4-[(4-Chlorophenyl)amino]tetrahydro-3-thiopheneol 1,1-dioxide structure
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Common Name | 4-[(4-Chlorophenyl)amino]tetrahydro-3-thiopheneol 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 35895-28-4 | Molecular Weight | 261.725 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 558.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C10H12ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.7±30.1 °C | |
| Name | 4-[(4-Chlorophenyl)amino]tetrahydro-3-thiopheneol 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 558.7±50.0 °C at 760 mmHg |
| Molecular Formula | C10H12ClNO3S |
| Molecular Weight | 261.725 |
| Flash Point | 291.7±30.1 °C |
| Exact Mass | 261.022644 |
| LogP | 0.15 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.654 |
| MFCD00726522 |
| 3-Thiopheneol, 4-[(4-chlorophenyl)amino]tetrahydro-, 1,1-dioxide |
| 4-[(4-Chlorophenyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide |
| 4-[(4-Chlorophenyl)amino]tetrahydro-3-thiopheneol 1,1-dioxide |