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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

Nom 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
Nom anglais 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;
Formule moléculaire C21H24N2O3
Poids Moléculaire 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
Numéro de registre CAS 439-66-7
Structure moléculaire 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
Densité 1.26g/cm3
Point d'ébullition 528.3°C at 760 mmHg
Indice de réfraction 1.634
Point d'éclair 273.3°C
Pression de vapeur 3E-11mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité