D-Threo-Methylphenidate Hydrochloride

product Name D-Threo-Methylphenidate Hydrochloride Synonyms Dexmethylphenidate Hydrochloride; D-Methylphenidate; (2R,2'R)-(+)-threo-Methyl a-Phenyl-a-(2-piperidyl)acetate Hydrochloride; methyl (2R)-phenyl[(2R)-piperidin-2-yl]ethanoate Hydrochloride (1:1); methyl (2R)-phenyl[(2R)-piperidin-2-yl]ethanoate Molecular Formula C14H19NO2 Molecular Weight 233.3062 InChI InChI=1/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3/t12-,13-/m1/s1 CAS Registry Number 19262-68-1 Molecular Structure Density 1.07g/cm3 Boiling point 327.6°C at 760 mmHg Refractive index 1.523 Flash point 152°C Hazard Symbols  Xn:; Risk Codes R22:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.