Name | 3,4-dihydro-1H-5,2λ6,1-benzoxathiazepine 2,2-dioxide |
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Synonyms |
3,4-dihydro-1H-5,2
2,3,4,5-Tetrahydrobenzo(f)-1,4,5-oxathiazepine 4,4-dioxide |
Density | 1.349g/cm3 |
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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 |
Precursor 2 | |
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DownStream 0 |