Identification |
Name: | 3a,6,6,8,10a,12a-hexamethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,6,8,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole |
Synonyms: | 3a,6,6,8,10a,12a-hexamethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,6,8,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole;32764-79-7;NSC115731;AC1L6QUN;AC1Q4XAI;AR-1F1530;NSC-115731 |
CAS: | 32764-79-7 |
Molecular Formula: | C32H52N2 |
Molecular Weight: | 464.7687 |
InChI: | InChI=1/C32H52N2/c1-21(2)11-10-12-22(3)24-15-17-32(8)26-13-14-27-29(4,5)28-23(20-34(9)33-28)19-30(27,6)25(26)16-18-31(24,32)7/h20-22,24,27H,10-19H2,1-9H3 |
Molecular Structure: |
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Properties |
Flash Point: | 275°C |
Boiling Point: | 531°C at 760 mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 275°C |
Safety Data |
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