Identification |
Name: | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-7-benzoyl-4a,6a-dimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one |
Synonyms: | MK 434;AC1L2ZN5;MK 0434;MK-0434;17beta-Benzoyl-4-aza-5alpha-androst-1-ene-3-one;(5alpha,17beta)-17-Benzoyl-4-azaandrost-1-en-3-one;4-Azaandrost-1-en-3-one, 17-benzoyl-, (5alpha,17beta)-;(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-benzoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one;134067-56-4 |
CAS: | 134067-56-4 |
Molecular Formula: | C25H31NO2 |
Molecular Weight: | 377.5191 |
InChI: | InChI=1/C25H31NO2/c1-24-14-12-19-17(8-11-21-25(19,2)15-13-22(27)26-21)18(24)9-10-20(24)23(28)16-6-4-3-5-7-16/h3-7,13,15,17-21H,8-12,14H2,1-2H3,(H,26,27)/t17-,18-,19-,20+,21+,24-,25+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 171.2°C |
Boiling Point: | 557°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 171.2°C |
Safety Data |
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