Identification |
Name: | 3a,6,6,10a,12a-pentamethyl-1-(6-methylheptan-2-yl)-2,3,3a,4,5,5a,6,10,10a,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[2,3-c][1,2,5]oxadiazole |
Synonyms: | 3a,6,6,10a,12a-pentamethyl-1-(6-methylheptan-2-yl)-2,3,3a,4,5,5a,6,10,10a,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[2,3-c][1,2,5]oxadiazole;NSC115729;AC1L6QUJ;AC1Q4XMK;AR-1F1527;NSC-115729 |
CAS: | 32764-84-4 |
Molecular Formula: | C30H48N2O |
Molecular Weight: | 452.7149 |
InChI: | InChI=1/C30H48N2O/c1-19(2)10-9-11-20(3)21-14-16-30(8)23-12-13-25-27(4,5)26-24(31-33-32-26)18-28(25,6)22(23)15-17-29(21,30)7/h19-21,25H,9-18H2,1-8H3 |
Molecular Structure: |
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Properties |
Flash Point: | 223.3°C |
Boiling Point: | 506.8°C at 760 mmHg |
Density: | 1.03g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 223.3°C |
Safety Data |
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