Identification |
Name: | 2H-Indeno[5,4-f]quinolin-2-one,1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-7-(3-methyl-1-oxobutyl)-,(4aR,4bS,6aS,7S,9aS,9bS,11aR)- |
Synonyms: | 4-Aza-21-norchol-1-ene-3,20-dione,23-methyl-, (5a)-;2H-Indeno[5,4-f]quinolin-2-one,1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-7-(3-methyl-1-oxobutyl)-,[4aR-(4aa,4bb,6aa,7a,9ab,9ba,11ab)]-; 5a-23-methyl-4-aza-21-norchol-1-ene-3,20-dione; L654066; MK 963 |
CAS: | 103497-68-3 |
Molecular Formula: | C23H35 N O2 |
Molecular Weight: | 357.5295 |
InChI: | InChI=1/C23H35NO2/c1-14(2)13-19(25)18-7-6-16-15-5-8-20-23(4,12-10-21(26)24-20)17(15)9-11-22(16,18)3/h10,12,14-18,20H,5-9,11,13H2,1-4H3,(H,24,26) |
Molecular Structure: |
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Properties |
Flash Point: | 152.7°C |
Boiling Point: | 513.3°C at 760 mmHg |
Density: | 1.048g/cm3 |
Refractive index: | 1.517 |
Flash Point: | 152.7°C |
Safety Data |
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