4-bromo-2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide structure
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Common Name | 4-bromo-2$l^{6}-thiabicyclo[5.4.0]undeca-5,7,9,11-tetraene 2,2-dioxide | ||
|---|---|---|---|---|
| CAS Number | 93484-48-1 | Molecular Weight | 273.14600 | |
| Density | 1.623g/cm3 | Boiling Point | 430.3ºC at 760 mmHg | |
| Molecular Formula | C10H9BrO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214ºC | |
| Name | 3-bromo-2,3-dihydro-1λ6-benzothiepine 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.623g/cm3 |
|---|---|
| Boiling Point | 430.3ºC at 760 mmHg |
| Molecular Formula | C10H9BrO2S |
| Molecular Weight | 273.14600 |
| Flash Point | 214ºC |
| Exact Mass | 271.95100 |
| PSA | 42.52000 |
| LogP | 3.33140 |
| Index of Refraction | 1.627 |
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~%
4-bromo-2$l^{6}... CAS#:93484-48-1 |
| Literature: Traynelis; Love Chemistry and Industry (London, United Kingdom), 1958 , p. 439 Journal of Organic Chemistry, 1961 , vol. 26, p. 2728,2732 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 3-bromo-2,3-dihydro-1 |