Identification |
Name: | 3-{[(8beta,10xi)-2,6-dimethylergolin-8-yl]methoxy}cyclopent-2-en-1-one |
Synonyms: | Indolo(4,3-fg)quinoline, 2-cyclopenten-1-one;2,6-Dimethyl-8-((2-cyclopentenone)-3-oxymethyl)ergoline;3-(((8-beta)-2,6-Dimethylergolin-8-yl)methoxy)-2-cyclopenten-1-one;2-Cyclopenten-1-one, 3-(((8-beta)-2,6-dimethylergolin-8-yl)methoxy)-;AC1MI28F;LS-58361;79675-29-9 |
CAS: | 79675-29-9 |
Molecular Formula: | C22H26N2O2 |
Molecular Weight: | 350.454 |
InChI: | InChI=1/C22H26N2O2/c1-13-18-10-21-19(17-4-3-5-20(23-13)22(17)18)8-14(11-24(21)2)12-26-16-7-6-15(25)9-16/h3-5,9,14,19,21,23H,6-8,10-12H2,1-2H3/t14-,19?,21-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 303.4°C |
Boiling Point: | 578°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 303.4°C |
Safety Data |
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