produktnavn |
ravsyre, forbindelse med 2-(2,2-difenylcyklopropyl)-4,5-dihydro-1H-imidazol (1:2) |
Synonymer |
1H-imidazol, 4,5-dihydro-2-(2,2-difenylcyklopropyl)-, succinat (2:1); 2-(2,2-difenylcyklopropyl)-4,5-dihydro-1H-imidazolsuccinat (2:1); Butandisyre, compd.med 2-(2,2-difenylcyklopropyl)-4,5-dihydro-1H-imidazol (1:2); Succinsyre, forbindelse med 2-(2,2-difenylcyklopropyl)-4,5-dihydro-1H-imidazol (1:2); 2-(2,2-difenylcyklopropyl)-4,5-dihydro-1H-imidazolbutanedioat (2:1) |
Engelsk navn |
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) |
Molekylær Formel |
C40H42N4O4 |
Molekylvekt |
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-nummer |
57625-97-5 |
EINECS |
260-856-8 |
Molecular Structure |
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Kokepunkt |
449.2°C at 760 mmHg |
Flammepunktet |
225.5°C |
Damptrykk |
7.75E-08mmHg at 25°C |
Hazard symboler |
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Risiko Koder |
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