| Nom |
5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole |
| Synonymes |
5-(Difluoromethoxy)-2[[(3,4-dimethoxy-2-pyridinyl)methyl]-thio]-1H-benzimidazole; 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole; 5-Difluoromethoxy-2-[(3,4-methoxy-2-pyridinylmethyl thio)-1H-benzimidozole; 5-Diflyoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole; 6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfanyl}-1H-benzimidazole; 5-(Diflyoromethoxy)-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole; 5-(Difluoromethoxy)-2-{[( 3,4 Dimethoxypyridin-2-yl) methyl] thio}-1H-benzimidazolee |
| Formule moléculaire |
C16H15F2N3O3S |
| Poids Moléculaire |
367.3704 |
| InChI |
InChI=1/C16H15F2N3O3S/c1-22-13-5-6-19-12(14(13)23-2)8-25-16-20-10-4-3-9(24-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21) |
| Numéro de registre CAS |
102625-64-9 |
| Structure moléculaire |
![102625-64-9 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole](http://images.chemnet.com/suppliers/chembase/202/202640_1.gif)
|
| Densité |
1.432g/cm3 |
| Point de fusion |
110-118℃ |
| Point d'ébullition |
526.293°C at 760 mmHg |
| Indice de réfraction |
1.623 |
| Point d'éclair |
272.092°C |
|
