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Chemical manufacturer since 2002 | ||||
Name | Ridogrel |
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Synonyms | Pentanoic Acid, 5-(((3-Pyridinyl(3-(Trifluoromethyl)Phenyl)Methylene)Amino)Oxy)-, (E)-; R 68070; Ridogrel [Usan:Ban:Inn] |
Molecular Structure | ![]() |
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 |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 495.215°C at 760 mmHg (Cal.) |
Flash point | 253.297°C (Cal.) |
(1) | Camille G. Wermuth. Are pyridazines privileged structures?, Med. Chem. Commun., 2011, 2, 935. |
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List of Reports Available for Ridogrel |