Name | 1-(6-nitro-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone |
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Synonyms |
1-acetyl-6-nitro-3-phenyl-1H-benzo[1,3,4]thiadiazine
1H-4,1,2-Benzothiadiazine,1-acetyl-6-nitro-3-phenyl |
Molecular Formula | C15H11N3O3S |
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Molecular Weight | 313.33100 |
Exact Mass | 313.05200 |
PSA | 103.79000 |
LogP | 3.43900 |
~% 62672-40-6 |
Literature: Vukov,D.J. et al. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1977 , p. 192 - 196 |
~% 62672-40-6 |
Literature: Vukov,D.J. et al. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1977 , p. 192 - 196 |
~% 62672-40-6 |
Literature: Vukov,D.J. et al. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1977 , p. 192 - 196 |
~% 62672-40-6 |
Literature: Vukov,D.J. et al. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1977 , p. 192 - 196 |