Identification | Back Directory | [Name]
3-[[(8α,9S)-6'-Methoxycinchonan-9-yl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione | [CAS]
1256245-85-8 | [Synonyms]
3-[[(8α,9S)-6'-Methoxycinchonan-9-yl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione 3-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione 3-Cyclobutene-1,2-dione, 3-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]- 3-[[(8α,9S)-6'-Methoxycinchonan-9-yl]amino]-4-[[4-
(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione,99%e.e. | [Molecular Formula]
C31H29F3N4O3 | [MOL File]
1256245-85-8.mol | [Molecular Weight]
562.58 |
Chemical Properties | Back Directory | [Melting point ]
212-214 °C (decomp) | [Boiling point ]
664.0±65.0 °C(Predicted) | [density ]
1.38±0.1 g/cm3(Predicted) | [pka]
9.24±0.70(Predicted) |
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Energy Chemical
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