ChemNet > CAS > 93076-03-0 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride
93076-03-0 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride
| Nombre del producto |
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride |
| Nombre en inglés |
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride; 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride (1:1); 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride (1:1); 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one monohydrochloride; 424-530-0; T66 ANV ENJ C2G D1 &&HCl; RS - II; 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido-(1,2-a)-pyrimidin-4-one HCl |
| Fórmula molecular |
C11H16Cl2N2O |
| Peso Molecular |
263.1635 |
| InChI |
InChI=1/C11H15ClN2O.ClH/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8;/h2-7H2,1H3;1H |
| Número de registro CAS |
93076-03-0 |
| EINECS |
424-530-0 |
| Estructura Molecular |
![93076-03-0 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride](https://images-a.chemnet.com/suppliers/chembase/cas8/cas93076-03-0.gif)
|
| Punto de ebullición |
367.6°C at 760 mmHg |
| Punto de inflamación |
176.1°C |
| Presión de vapor |
9.25E-06mmHg at 25°C |
| Símbolos de Peligro |
|
| Códigos de Riesgos |
|
| Descripción de Seguridad |
|
|
