| Identification |
| Name: | 2-chloro-4a,6a-dimethyl-7-(6-methylheptan-2-yl)-4,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-3-carbaldehyde |
| Synonyms: | NSC217355;AC1L7JY3;NSC-217355;55535-52-9;7-chloro-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-8-carbaldehyde |
| CAS: | 55535-52-9 |
| Molecular Formula: | C27H44ClNO |
| Molecular Weight: | 434.0974 |
| InChI: | InChI=1/C27H44ClNO/c1-17(2)7-6-8-18(3)21-10-11-22-20-9-12-24-27(5,15-19(16-30)25(28)29-24)23(20)13-14-26(21,22)4/h16-18,20-24,29H,6-15H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 261.9°C |
| Boiling Point: | 509.5°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.532 |
| Flash Point: | 261.9°C |
| Safety Data |
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