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Updated CAS


   ChemNet > CAS > 73671-92-8 methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate

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73671-92-8 methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate

product Name methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate
CAS No 73671-92-8
Synonyms Methyl 4-aza-5a-Androsta-3-one-17b-Carboxylate; 1H-Indeno[5,4-f]quinoline-7-carboxylicacid, hexadecahydro-4a,6a-dimethyl-2-oxo-, methyl ester,(4aR,4bS,6aS,7S,9aS,9bS,11aR)-; 4-Azaandrostane-17-carboxylicacid, 3-oxo-, methyl ester, (5a,17b)-; 1H-Indeno[5,4-f]quinoline-7-carboxylic acid,hexadecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, [4aR-(4aa,4bb,6aa,7a,9ab,9ba,11ab)]-
Molecular Formula C20H31NO3
Molecular Weight 333.46
InChI InChI=1/C20H31NO3/c1-19-10-8-14-12(13(19)5-6-15(19)18(23)24-3)4-7-16-20(14,2)11-9-17(22)21-16/h12-16H,4-11H2,1-3H3,(H,21,22)/t12-,13-,14-,15+,16+,19-,20+/m0/s1
Molecular Structure 73671-92-8 methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate
Density 1.095g/cm3
Boiling point 471.8°C at 760 mmHg
Refractive index 1.513
Flash point 239.2°C
Vapour Pressur 4.51E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description