| Identification | Back Directory | [Name]
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[(9R)-cinchonan-9-ylaMino]-3-Cyclobutene-1,2-dione | [CAS]
1256245-82-5 | [Synonyms]
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[(9R)-cinchonan-9-ylaMino]-3-Cyclobutene-1,2-dione
3-Cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-[(9R)-cinchonan-9-ylamino]-
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[(9R)-
cinchonan-9-ylamino]-3-cyclobutene-1,2-dione,99%e.e.
3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R)-quinolin-4-yl(5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione | [Molecular Formula]
C31H26F6N4O2 | [MOL File]
1256245-82-5.mol | [Molecular Weight]
600.55 |
| Chemical Properties | Back Directory | [Melting point ]
181-183 °C (decomp) | [Boiling point ]
618.2±65.0 °C(Predicted) | [density ]
1.44±0.1 g/cm3(Predicted) | [pka]
9.30±0.70(Predicted) |
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http://www.energy-chemical.com |
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