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Page 122
>> Ridogrel
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| Name |
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Ridogrel |
| Synonyms |
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Pentanoic Acid, 5-(((3-Pyridinyl(3-(Trifluoromethyl)Phenyl)Methylene)Amino)Oxy)-, (E)-; R 68070; Ridogrel [Usan:Ban:Inn] |
| Molecular Formula |
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C18H17F3N2O3 |
| Molecular Weight |
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366.34 |
| CAS Registry Number |
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110140-89-1 |
| SMILES |
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C1=C(C=CC=C1\C(C2=CC=CN=C2)=N\OCCCCC(O)=O)C(F)(F)F |
| InChI |
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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 |
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GLLPUTYLZIKEGF-QJOMJCCJSA-N |
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Properties
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Desity |
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1.264g/cm3 (Cal.) |
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Boiling point |
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495.215°C at 760 mmHg (Cal.) |
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Flash point |
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253.297°C (Cal.) |
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References
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Camille G. Wermuth. Are pyridazines privileged structures?, Med. Chem. Commun., 2011, 2, 935.
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