2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide
Modify Date: 2024-04-04 18:05:15
2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide structure
|
Common Name | 2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 93638-55-2 | Molecular Weight | 172.24500 | |
| Density | 1.225g/cm3 | Boiling Point | 347ºC at 760 mmHg | |
| Molecular Formula | C8H12O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212ºC | |
| Name | 2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.225g/cm3 |
|---|---|
| Boiling Point | 347ºC at 760 mmHg |
| Molecular Formula | C8H12O2S |
| Molecular Weight | 172.24500 |
| Flash Point | 212ºC |
| Exact Mass | 172.05600 |
| PSA | 42.52000 |
| LogP | 2.22050 |
| Index of Refraction | 1.533 |
| hms1578o12 |
| bb_sc-9090 |