| Nom |
1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one |
| Nom anglais |
1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one; 1-(1,2,3,6-tetrahydro-4-pyridyl)-1H-benzimidazol-2(3H)-one; 1-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one; 4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1,2,3,6-tetrahydropyridinium; 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one |
| Formule moléculaire |
C12H14N3O |
| Poids Moléculaire |
216.2585 |
| InChI |
InChI=1/C12H13N3O/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-5,13H,6-8H2,(H,14,16)/p+1 |
| Numéro de registre CAS |
2147-83-3 |
| EINECS |
218-415-2 |
| Structure moléculaire |
|
| Point de fusion |
195-200℃ |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R22:Harmful if swallowed.;
|
| Description de sécurité |
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