| Nazwa produktu: |
cibenzoline succinate |
| Angielska nazwa |
cibenzoline succinate; (±)-2-(2,2-Diphenylcyclopropyl)-2-imidazoline Succinate (1:1); (±)-2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazole Butanedioate (1:1); 1H-imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, butanedioate (1:1); 1H-Imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-, succinate (2:1); 2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazole succinate (1:1); 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole butanedioate (1:1) |
| MF |
C22H24N2O4 |
| Masie cząsteczkowej |
380.437 |
| InChI |
InChI=1/C18H18N2.C4H6O4/c1-3-7-14(8-4-1)18(15-9-5-2-6-10-15)13-16(18)17-19-11-12-20-17;5-3(6)1-2-4(7)8/h1-10,16H,11-13H2,(H,19,20);1-2H2,(H,5,6)(H,7,8) |
| Nr CAS |
100678-32-8 |
| Struktury molekularnej |
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| Temperatura wrzenia |
449.2°C at 760 mmHg |
| Temperatura zapłonu |
225.5°C |
| Ciśnienie pary |
7.75E-08mmHg at 25°C |
| Symbole zagrożenia |
 Xn:Harmful;
|
| Kody ryzyka |
R22:;
|
| Bezpieczeństwo opis |
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