Identification | Back Directory | [Name]
HYDROQUININE 4-CHLOROBENZOATE | [CAS]
113216-88-9 | [Synonyms]
HYDROQUININE 4-CHLOROBENZOATE O-(4-chlorobenzoyl)hydroquinine dihydroquinine 4-chlorobenzoate Dihydroquinine 4-chlorobenzoate, Hydroquinine 4-chlorobenzoate Cinchonan-9-ol, 10,11-dihydro-6'-Methoxy-, 9-(4-chlorobenzoate), (8α,9R)- | [Molecular Formula]
C27H29ClN2O3 | [MDL Number]
MFCD00161486 | [MOL File]
113216-88-9.mol | [Molecular Weight]
464.98 |
Chemical Properties | Back Directory | [Melting point ]
128-130 °C(lit.) | [Boiling point ]
598.0±40.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [pka]
9.31±0.70(Predicted) | [optical activity]
[α]26/D +150°, c = 1 in ethanol | [BRN ]
4302318 |
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