2-oxa-5$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 5,5-dioxide structure
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Common Name | 2-oxa-5$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 5,5-dioxide | ||
|---|---|---|---|---|
| CAS Number | 90220-51-2 | Molecular Weight | 199.22700 | |
| Density | 1.349g/cm3 | Boiling Point | 346.5ºC at 760 mmHg | |
| Molecular Formula | C8H9NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163.3ºC | |
| Name | 3,4-dihydro-1H-5,2λ6,1-benzoxathiazepine 2,2-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.349g/cm3 |
|---|---|
| Boiling Point | 346.5ºC at 760 mmHg |
| Molecular Formula | C8H9NO3S |
| Molecular Weight | 199.22700 |
| Flash Point | 163.3ºC |
| Exact Mass | 199.03000 |
| PSA | 63.78000 |
| LogP | 2.03950 |
| Index of Refraction | 1.566 |
|
~48%
2-oxa-5$l^{6}-t... CAS#:90220-51-2 |
| Literature: Abramovitch, Rudolph A.; Kress, Albert O.; McManus, Samuel P.; Smith, Maurice R. Journal of Organic Chemistry, 1984 , vol. 49, # 17 p. 3114 - 3121 |
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~%
2-oxa-5$l^{6}-t... CAS#:90220-51-2 |
| Literature: Abramovitch, Rudolph A.; Kress, Albert O.; McManus, Samuel P.; Smith, Maurice R. Journal of Organic Chemistry, 1984 , vol. 49, # 17 p. 3114 - 3121 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 3,4-dihydro-1H-5,2 |
| 2,3,4,5-Tetrahydrobenzo(f)-1,4,5-oxathiazepine 4,4-dioxide |