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1,1'-propane-1,3-diylbis{3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea} (5726-77-2)

Identification
Name:1,1'-propane-1,3-diylbis{3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea}
Synonyms:ST017063;AC1MF2H9;MolPort-000-904-453;STK363608;AKOS001607675;2-phenoxyethyl 2-methyl-4-(4-nitrophenyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;2-phenoxyethyl 2-methyl-4-(4-nitrophenyl)-5-oxo-7-phenyl-1,4,6,7,8-pentahydroq uinoline-3-carboxylate;2-phenoxyethyl 2-methyl-4-(4-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS:5726-77-2
Molecular Formula: C23H28N8O2
Molecular Weight: 448.5208
InChI: InChI=1/C23H28N8O2/c32-22(30-18-6-1-4-16(14-18)20-24-10-11-25-20)28-8-3-9-29-23(33)31-19-7-2-5-17(15-19)21-26-12-13-27-21/h1-2,4-7,14-15H,3,8-13H2,(H,24,25)(H,26,27)(H2,28,30,32)(H2,29,31,33)
Molecular Structure: (C23H28N8O2) ST017063;AC1MF2H9;MolPort-000-904-453;STK363608;AKOS001607675;2-phenoxyethyl 2-methyl-4-(4-nitrophen...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.39g/cm3
Refractive index:1.704
Flash Point: °C
Safety Data
 

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