Identification |
Name: | 3a,6,6,10a,12a-pentamethyl-1-(6-methylheptan-2-yl)-7-phenyl-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)-7-phenyl-1,2,3,3a,4,5,5a,6,7,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole;32764-81-1;NSC127729;AC1L5NRM;AC1Q4XAG;AR-1F1528;NSC-127729 |
CAS: | 32764-81-1 |
Molecular Formula: | C37H54N2 |
Molecular Weight: | 526.8381 |
InChI: | InChI=1/C37H54N2/c1-25(2)13-12-14-26(3)29-19-21-37(8)31-17-18-32-34(4,5)33-27(24-38-39(33)28-15-10-9-11-16-28)23-35(32,6)30(31)20-22-36(29,37)7/h9-11,15-16,24-26,29,32H,12-14,17-23H2,1-8H3 |
Molecular Structure: |
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Properties |
Flash Point: | 309.3°C |
Boiling Point: | 587.8°C at 760 mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 309.3°C |
Safety Data |
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