Identification |
Name: | 1H-Indeno[5,4-f]quinoline-7-carboxamide,2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-N-(2,2,2-trifluoro-1-methyl-1-phenylethyl)-,(4aR,4bS,6aS,7S,9aS,9bS,11aR)- |
Synonyms: | 4-Azaandrost-1-ene-17-carboxamide,3-oxo-N-(2,2,2-trifluoro-1-methyl-1-phenylethyl)-, (5a,17b)-; FCE 28260; W 09704002 |
CAS: | 155651-56-2 |
Molecular Formula: | C28H35 F3 N2 O2 |
Molecular Weight: | 488.5849 |
InChI: | InChI=1/C28H35F3N2O2/c1-25-15-13-20-18(9-12-22-26(20,2)16-14-23(34)32-22)19(25)10-11-21(25)24(35)33-27(3,28(29,30)31)17-7-5-4-6-8-17/h4-8,14,16,18-22H,9-13,15H2,1-3H3,(H,32,34)(H,33,35)/t18-,19-,20-,21+,22+,25-,26+,27?/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 337.3°C |
Boiling Point: | 634.2°Cat760mmHg |
Density: | 1.188g/cm3 |
Refractive index: | 1.529 |
Flash Point: | 337.3°C |
Safety Data |
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