Identification |
Name: | 3a,6,6,10a,12a-pentamethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,6,7,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole |
Synonyms: | 3a,6,6,10a,12a-pentamethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,6,7,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole;NSC115730;AC1L6QUL;AC1Q4XG1;AR-1F1526;NSC-115730 |
CAS: | 32764-78-6 |
Molecular Formula: | C31H50N2 |
Molecular Weight: | 450.7421 |
InChI: | InChI=1/C31H50N2/c1-20(2)10-9-11-21(3)23-14-16-31(8)25-12-13-26-28(4,5)27-22(19-32-33-27)18-29(26,6)24(25)15-17-30(23,31)7/h19-21,23,26H,9-18H2,1-8H3,(H,32,33) |
Molecular Structure: |
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Properties |
Flash Point: | 214°C |
Boiling Point: | 540.6°C at 760 mmHg |
Density: | 1.02g/cm3 |
Refractive index: | 1.546 |
Flash Point: | 214°C |
Safety Data |
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