2,2,3-trifluoro-7a-methyl-4,5,6,7-tetrahydro-1-benzothiophene
Modify Date: 2024-09-06 21:24:40
2,2,3-trifluoro-7a-methyl-4,5,6,7-tetrahydro-1-benzothiophene structure
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Common Name | 2,2,3-trifluoro-7a-methyl-4,5,6,7-tetrahydro-1-benzothiophene | ||
|---|---|---|---|---|
| CAS Number | 100333-45-7 | Molecular Weight | 208.24400 | |
| Density | 1.27g/cm3 | Boiling Point | 206.7ºC at 760mmHg | |
| Molecular Formula | C9H11F3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 78.8ºC | |
| Name | 2,2,3-trifluoro-7a-methyl-4,5,6,7-tetrahydro-1-benzothiophene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 206.7ºC at 760mmHg |
| Molecular Formula | C9H11F3S |
| Molecular Weight | 208.24400 |
| Flash Point | 78.8ºC |
| Exact Mass | 208.05300 |
| PSA | 25.30000 |
| LogP | 3.88230 |
| Vapour Pressure | 0.336mmHg at 25°C |
| Index of Refraction | 1.492 |
| BENZO(b)THIOPHENE,2,4,5,6,7,7a-HEXAHYDRO-2,2,3-TRIFLUORO-7a-METHYL |
| 2,2,3-Trifluoro-7a-methyl-2,4,5,6,7-hexahydrobenzothiophene |
| 2,2,3-Trifluoro-7a-methyl-2,4,5,6,7,7a-hexahydro-1-benzothiophene |