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Ridogrel
[CAS# 110140-89-1]

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Identification
Name Ridogrel
Synonyms Pentanoic Acid, 5-(((3-Pyridinyl(3-(Trifluoromethyl)Phenyl)Methylene)Amino)Oxy)-, (E)-; R 68070; Ridogrel [Usan:Ban:Inn]
Molecular Structure CAS#: 110140-89-1, Ridogrel
Molecular Formula C18H17F3N2O3
Molecular Weight 366.34
CAS Registry Number 110140-89-1
SMILES C1=C(C=CC=C1\C(C2=CC=CN=C2)=N\OCCCCC(O)=O)C(F)(F)F
InChI 1S/C18H17F3N2O3/c19-18(20,21)15-7-3-5-13(11-15)17(14-6-4-9-22-12-14)23-26-10-2-1-8-16(24)25/h3-7,9,11-12H,1-2,8,10H2,(H,24,25)/b23-17-
InChIKey GLLPUTYLZIKEGF-QJOMJCCJSA-N
Properties
Density 1.264g/cm3 (Cal.)
Boiling point 495.215°C at 760 mmHg (Cal.)
Flash point 253.297°C (Cal.)
References
(1) Camille G. Wermuth. Are pyridazines privileged structures?, Med. Chem. Commun., 2011, 2, 935.
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