7-Thiabicyclo[4.2.0]octa-1,3,5-triene,7,7-dioxide structure
|
Common Name | 7-Thiabicyclo[4.2.0]octa-1,3,5-triene,7,7-dioxide | ||
|---|---|---|---|---|
| CAS Number | 16065-50-2 | Molecular Weight | 154.18600 | |
| Density | 1.436g/cm3 | Boiling Point | 364ºC at 760mmHg | |
| Molecular Formula | C7H6O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.4ºC | |
| Name | 7λ6-thiabicyclo[4.2.0]octa-1,3,5-triene 7,7-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.436g/cm3 |
|---|---|
| Boiling Point | 364ºC at 760mmHg |
| Molecular Formula | C7H6O2S |
| Molecular Weight | 154.18600 |
| Flash Point | 242.4ºC |
| Exact Mass | 154.00900 |
| PSA | 42.52000 |
| LogP | 2.05470 |
| Vapour Pressure | 3.64E-05mmHg at 25°C |
| Index of Refraction | 1.628 |
| InChIKey | MOLVQFOPTPGHIG-UHFFFAOYSA-N |
| SMILES | O=S1(=O)Cc2ccccc21 |
| Benzothiete 1,1-dioxide |
| 7-Thiabicyclo[4.2.0]octa-1,3,5-triene 7,7-dioxide |
| 2H-Benzo<b>thiet-1,1-dioxid |
| 2H-Benzo<b>thiete-1,1-dioxid |
| 2H-Benzo[b]thiete1,1-dioxide |