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Bidisomide (116078-65-0;103810-45-3)
Identification
Name:
Bidisomide
Synonyms:
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
CAS:
116078-65-0;103810-45-3
Molecular Formula:
C
22
H
34
ClN
3
O
2
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)
Molecular Structure:
Properties
Flash Point:
316.5°C
Boiling Point:
599.8°C at 760 mmHg
Density:
1.124g/cm
3
Refractive index:
1.54
Flash Point:
316.5°C
Safety Data
Other Product
bidisomide
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