| Identification |
| Name: | 8a,10a-dimethyl-11-(6-methylheptan-2-yl)-3,5,7,8,8a,8b,9,10,10a,11,12,13,13a,13b-tetradecahydro-1H-azepino[3,4-b]indeno[5,4-d]azepine-2,6-dione |
| Synonyms: | 8a,10a-dimethyl-11-(6-methylheptan-2-yl)-3,5,7,8,8a,8b,9,10,10a,11,12,13,13a,13b-tetradecahydro-1h-azepino[3,4-b]indeno[5,4-d]azepine-2,6-dione;NSC136991;AC1Q6OYB;AC1L5XG1;AR-1H4285;NSC-136991;14772-28-2 |
| CAS: | 14772-28-2 |
| Molecular Formula: | C27H44N2O2 |
| Molecular Weight: | 428.6505 |
| InChI: | InChI=1/C27H44N2O2/c1-17(2)7-6-8-18(3)20-9-10-21-19-15-25(31)29-23-16-28-24(30)12-14-27(23,5)22(19)11-13-26(20,21)4/h16-22H,6-15H2,1-5H3,(H,28,30)(H,29,31) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 161.6°C |
| Boiling Point: | 608.8°C at 760 mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 161.6°C |
| Safety Data |
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