| Nom |
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]-pyrimidin-4-one |
| Synonymes |
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-A]pyrimidin-4-one; 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido-(1,2-a) pyrimidin-4-one; 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one |
| Formule moléculaire |
C11H15ClN2O |
| Poids Moléculaire |
226.7026 |
| InChI |
InChI=1/C11H15ClN2O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-7H2,1H3 |
| Numéro de registre CAS |
63234-80-0 |
| Structure moléculaire |
![63234-80-0 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]-pyrimidin-4-one](http://images.chemnet.com/suppliers/chembase/cas/cas63234-80-0.gif)
|
| Densité |
1.3g/cm3 |
| Point de fusion |
68.5-69.5℃ |
| Point d'ébullition |
336.6°C at 760 mmHg |
| Indice de réfraction |
1.611 |
| Point d'éclair |
157.4°C |
|
