Identification |
Name: | (2S,4aR,4bS,6aS,10aS,10bR)-4a,6a-dimethyl-1,2,3,4,4a,4b,5,6,6a,7,10,10a,10b,11-tetradecahydronaphtho[2',1':4,5]indeno[1,2-c]pyrazol-2-ol |
Synonyms: | (2s,4ar,4bs,6as,10as,10br)-4a,6a-dimethyl-1,2,3,4,4a,4b,5,6,6a,7,10,10a,10b,11-tetradecahydronaphtho[2',1':4,5]indeno[1,2-c]pyrazol-2-ol;MLS002667208;NSC48617;AC1Q59JT;AC1L675B;KST-1A5864;AR-1A3508;NSC-48617;AG-K-13913 |
CAS: | 5108-93-0 |
Molecular Formula: | C20H28N2O |
Molecular Weight: | 312.4491 |
InChI: | InChI=1/C20H28N2O/c1-19-7-5-14(23)10-13(19)3-4-15-16(19)6-8-20(2)17(15)9-12-11-21-22-18(12)20/h3,11,14-17,23H,4-10H2,1-2H3,(H,21,22)/t14-,15+,16-,17-,19-,20-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 253.4°C |
Boiling Point: | 495.4°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 253.4°C |
Safety Data |
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