Produkt-Name |
Bernsteinsäure, Verbindung mit 2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazol (1:2) |
Synonyme |
1H-Imidazol, 4,5-Dihydro-2-(2,2-diphenylcyclopropyl)-, Succinat (2:1); 2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazol-succinat (2:1); Butandisäure, komp.mit 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazol (1:2); Bernsteinsäure, Verbindung mit 2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazol (1:2); 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazolbutandiat (2:1) |
Englischer Name |
succinic acid, compound with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:2);1H-Imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-, succinate (2:1); 2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazole succinate (2:1); Butanedioic acid, compd. with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:2); Succinic acid, compound with 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole (1:2); 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole butanedioate (2:1) |
Molekulare Formel |
C40H42N4O4 |
Molecular Weight |
642.7859 |
InChI |
InChI=1/2C18H18N2.C4H6O4/c2*1-3-7-14(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/h2*1-10,16H,11-13H2,(H,19,20);1-2H2,(H,5,6)(H,7,8) |
CAS Registry Number |
57625-97-5 |
EINECS |
260-856-8 |
Molecular Structure |
|
Siedepunkt |
449.2°C at 760 mmHg |
Flammpunkt |
225.5°C |
Dampfdruck |
7.75E-08mmHg at 25°C |
Gefahrensymbole |
|
Risk Codes |
|
Safety Beschreibung |
|
|