ChemNet > CAS > 116078-65-0;103810-45-3 Bidisomide
116078-65-0;103810-45-3 Bidisomide
Produkt-Name |
Bidisomide |
Synonyme |
Bidisomide [USAN:INN]; Bidisomide (+-)-; BRN 6536016; Bidisomida; Bidisomida [INN-Spanish]; Bidisomidum; Bidisomidum [INN-Latin]; SC 40230; 1-Piperidinebutanamide, alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-, (+-)-; 4-[acetyl(propan-2-yl)amino]-2-(2-chlorophenyl)-2-[2-(piperidin-1-yl)ethyl]butanamide |
Molekulare Formel |
C22H34ClN3O2 |
Molecular Weight |
407.9773 |
InChI |
InChI=1/C22H34ClN3O2/c1-17(2)26(18(3)27)16-12-22(21(24)28,19-9-5-6-10-20(19)23)11-15-25-13-7-4-8-14-25/h5-6,9-10,17H,4,7-8,11-16H2,1-3H3,(H2,24,28) |
CAS Registry Number |
116078-65-0;103810-45-3 |
Molecular Structure |
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Dichte |
1.124g/cm3 |
Siedepunkt |
599.8°C at 760 mmHg |
Brechungsindex |
1.54 |
Flammpunkt |
316.5°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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