CAS No: 439-66-7, Chemical Name: methyl 2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[3,2-h]quinolizin-2-yl]-3-oxo-propanoate
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the physical and chemical property of 439-66-7, methyl 2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[3,2-h]quinolizin-2-yl]-3-oxo-propanoate is provided by ChemNet.com


   ChemNet > CAS > 439-66-7 methyl 2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[3,2-h]quinolizin-2-yl]-3-oxo-propanoate

439-66-7 methyl 2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[3,2-h]quinolizin-2-yl]-3-oxo-propanoate

product Name methyl 2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[3,2-h]quinolizin-2-yl]-3-oxo-propanoate
Synonyms
Molecular Formula C21H24N2O3
Molecular Weight 352.4269
InChI InChI=1/C21H24N2O3/c1-3-13-11-23-9-8-15-14-6-4-5-7-18(14)22-20(15)19(23)10-16(13)17(12-24)21(25)26-2/h3-7,12,16-17,19,22H,8-11H2,1-2H3/b13-3-/t16-,17?,19-/m0/s1
CAS Registry Number 439-66-7
Molecular Structure 439-66-7 methyl 2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[3,2-h]quinolizin-2-yl]-3-oxo-propanoate
Density 1.26g/cm3
Boiling point 528.3°C at 760 mmHg
Refractive index 1.634
Flash point 273.3°C
Vapour Pressur 3E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description