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Updated CAS


   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

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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

Nome del prodotto 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
Nome inglese 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;
Formula molecolare C21H24N2O3
Peso Molecolare 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
Numero CAS 439-66-7
Struttura molecolare 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
Densità 1.26g/cm3
Punto di ebollizione 528.3°C at 760 mmHg 
Indice di rifrazione 1.634 
Punto d'infiammabilità 273.3°C 
Pressione di vapore 3E-11mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione