N-(1-Butylpiperidin-4-ylmethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide hydrochloride

Nombre del producto N-(1-Butylpiperidin-4-ylmethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide hydrochloride Sinónimos Piboserod hydrochloride; SB-207266A; N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide hydrochloride (1:1) Fórmula molecular C22H32ClN3O2 Peso Molecular 405.9614 InChI InChI=1/C22H31N3O2.ClH/c1-2-3-11-24-13-9-17(10-14-24)16-23-21(26)20-18-7-4-5-8-19(18)25-12-6-15-27-22(20)25;/h4-5,7-8,17H,2-3,6,9-16H2,1H3,(H,23,26);1H Número de registro CAS 178273-87-5 Estructura Molecular Punto de ebullición 570.3°C at 760 mmHg  Punto de inflamación 298.7°C

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.