Identification |
Name: | (6aR,6bS,8aR,9R,11aS,11bS)-6a,8a-dimethyl-9-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,6a,6b,7,8,8a,9,10,11,11a,11b,12-hexadecahydroindeno[5,4-f]pyrimido[1,2-a]quinoline |
Synonyms: | (6ar,6bs,8ar,9r,11as,11bs)-6a,8a-dimethyl-9-[(2r)-6-methylheptan-2-yl]-1,2,3,5,6,6a,6b,7,8,8a,9,10,11,11a,11b,12-hexadecahydroindeno[5,4-f]pyrimido[1,2-a]quinoline;NSC65681;AC1L6MHQ;KST-1A2161;AR-1A6787;NSC-65681 |
CAS: | 1508-95-8 |
Molecular Formula: | C29H48N2 |
Molecular Weight: | 424.7048 |
InChI: | InChI=1/C29H48N2/c1-20(2)8-6-9-21(3)23-11-12-24-22-10-13-26-29(5,25(22)14-16-28(23,24)4)17-15-27-30-18-7-19-31(26)27/h13,20-25H,6-12,14-19H2,1-5H3/t21-,22+,23-,24+,25+,28-,29-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 265.7°C |
Boiling Point: | 515.7°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.606 |
Flash Point: | 265.7°C |
Safety Data |
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