1-(8-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone
Modify Date: 2024-09-24 21:38:18
1-(8-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone structure
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Common Name | 1-(8-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone | ||
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| CAS Number | 62672-36-0 | Molecular Weight | 347.23000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H11BrN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(8-bromo-3-phenyl-4,1,2-benzothiadiazin-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H11BrN2OS |
|---|---|
| Molecular Weight | 347.23000 |
| Exact Mass | 345.97800 |
| PSA | 57.97000 |
| LogP | 3.77010 |
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~%
1-(8-bromo-3-ph... CAS#:62672-36-0 |
| 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 |
| 1-acetyl-8-bromo-3-phenyl-1H-benzo[1,3,4]thiadiazine |
| 1H-4,1,2-Benzothiadiazine,1-acetyl-8-bromo-3-phenyl |