| Nom |
3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazine |
| Synonymes |
N-(3-methyl-1,3,5-oxadiazinan-4-ylidene)nitramide; 3-Methyl-4-nitroimino-tetrahydro-1,3,5-oxadiazine; 3-methyl-N-nitro-3,6-dihydro-2H-1,3,5-oxadiazin-4-amine; 3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazine; 3,6-Dihydro-3-Methyl-N-Nitro-2H-1,3,5-Oxadiazin-4-Amine |
| Formule moléculaire |
C4H8N4O3 |
| Poids Moléculaire |
160.1313 |
| InChI |
InChI=1/C4H8N4O3/c1-7-3-11-2-5-4(7)6-8(9)10/h2-3H2,1H3,(H,5,6) |
| Numéro de registre CAS |
153719-38-1 |
| EINECS |
431-060-1 |
| Structure moléculaire |
|
| Densité |
1.6g/cm3 |
| Point de fusion |
141-143℃ |
| Point d'ébullition |
290.9°C at 760 mmHg |
| Indice de réfraction |
1.628 |
| Point d'éclair |
129.8°C |
|
