Identification |
Name: | ethyl 3-[(ethoxycarbonyl)amino]-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxylate |
Synonyms: | CDS1_002630;AC1MEBJ3;CBMicro_036264;ChemDiv1_018886;Ambcb5909579;Oprea1_429540;Oprea1_554899;DivK1c_003670;HMS640K10;MolPort-000-917-971;ZINC03894313;AKOS001673455;BIM-0036435.P001;ethyl 2-(ethoxycarbonylamino)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxylate;5909-57-9 |
CAS: | 5909-57-9 |
Molecular Formula: | C20H22N2O4 |
Molecular Weight: | 354.3997 |
InChI: | InChI=1/C20H22N2O4/c1-3-25-19(23)21-16-12-11-15-10-9-14-7-5-6-8-17(14)22(18(15)13-16)20(24)26-4-2/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,23) |
Molecular Structure: |
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Properties |
Flash Point: | 233.6°C |
Boiling Point: | 462.7°C at 760 mmHg |
Density: | 1.243g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 233.6°C |
Safety Data |
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