Identification |
Name: | (8E)-5a,7a-dimethyl-3,4,5,5a,5b,6,7,7a,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepine-2,8-dione 8-oxime |
Synonyms: | AC1O47S7;(1E)-1-hydroxyimino-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-7-one |
CAS: | 21058-62-8 |
Molecular Formula: | C19H28N2O2 |
Molecular Weight: | 316.4378 |
InChI: | InChI=1/C19H28N2O2/c1-18-9-10-20-17(22)11-12(18)3-4-13-14-5-6-16(21-23)19(14,2)8-7-15(13)18/h11,13-15,23H,3-10H2,1-2H3,(H,20,22)/b21-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 278.1°C |
Boiling Point: | 536.2°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 278.1°C |
Safety Data |
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