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55535-52-9 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 |
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| Chemical 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 |
| Molecular Formula | C27H44ClNO |
| Molecular Weight | 434.0974 |
| InChl | 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 |
| CAS Registry Number | 55535-52-9 |
| Molecular Structure | ![55535-52-9 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](https://images-a.chemnet.com/suppliers/chembase/cas76/55535-52-9.png "55535-52-9 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") |
| Density | 1.05g/cm3 |
| Boiling Point | 509.5°C at 760 mmHg |
| Refractive Index | 1.532 |
| Flash Point | 261.9°C |
| Vapour Pressur | 1.69E-10mmHg at 25°C |
| MSDS | |
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