2-oxa-5$l^{6}-thia-6-azabicyclo[5.4.0]undeca-7,9,11-triene 5,5-dioxide structure
|
Common Name | 2-oxa-5$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$l^{6}-t... CAS#:90220-51-2 |
Literature: Abramovitch, Rudolph A.; Kress, Albert O.; McManus, Samuel P.; Smith, Maurice R. Journal of Organic Chemistry, 1984 , vol. 49, # 17 p. 3114 - 3121 |
~% 2-oxa-5$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 |