Benzenamine, 2-chloro-5-[[3,4-dihydro-7-(trifluoromethyl)-1(2H)-quinolinyl]sulfonyl] structure
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Common Name | Benzenamine, 2-chloro-5-[[3,4-dihydro-7-(trifluoromethyl)-1(2H)-quinolinyl]sulfonyl] | ||
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| CAS Number | 847172-16-1 | Molecular Weight | 390.80800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14ClF3N2O2S | Melting Point | N/A | |
| MSDS | USA | Flash Point | N/A | |
| Name | Benzenamine, 2-chloro-5-[[3,4-dihydro-7-(trifluoromethyl)-1(2H)-quinolinyl]sulfonyl] |
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| Synonym | More Synonyms |
| Molecular Formula | C16H14ClF3N2O2S |
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| Molecular Weight | 390.80800 |
| Exact Mass | 390.04200 |
| PSA | 71.78000 |
| LogP | 5.80950 |
| 4-AMINO-7-(TRIFLUOROMETHYL)QUINOLINE |
| Quinoline, 1-[(3-amino-4-chlorophenyl)sulfonyl]-1,2,3,4-tetrahydro-7-(trifluoromethyl)- |