| Name | 1-(6-nitro-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone |
|---|---|
| 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 |
|---|---|
| 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 |