Name | 6-(1,3-benzodioxol-5-yl)-1,3,5-thiadiazine-2,4-dione |
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Synonyms | 2H-1,3,5-Thiadiazine-2,4(3H)-dione,6-(1,3-benzodioxol-5-yl) |
Density | 1.79g/cm3 |
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Molecular Formula | C10H6N2O4S |
Molecular Weight | 250.23100 |
Exact Mass | 250.00500 |
PSA | 109.52000 |
LogP | 0.58730 |
Index of Refraction | 1.794 |
~% 80784-88-9 |
Literature: Coburn; Ho; Bronstein Journal of Medicinal Chemistry, 1982 , vol. 25, # 4 p. 481 - 483 |
Precursor 1 | |
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DownStream 0 |