Identification |
Name: | 2-hydroxy-1-(5-methyl-1H-indol-3-yl)ethanone |
Synonyms: | 2-Hydroxy-1-(5-methyl-1H-indol-3-yl)ethanone;BRN 1453769;Ethanone, 2-hydroxy-1-(5-methyl-1H-indol-3-yl)-;AC1Q5GAP;AC1L52HX;AR-1E2209;LS-67472;5-21-12-00376 (Beilstein Handbook Reference);38692-96-5 |
CAS: | 38692-96-5 |
Molecular Formula: | C11H11NO2 |
Molecular Weight: | 189.2105 |
InChI: | InChI=1/C11H11NO2/c1-7-2-3-10-8(4-7)9(5-12-10)11(14)6-13/h2-5,12-13H,6H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 199.6°C |
Boiling Point: | 406.4°C at 760 mmHg |
Density: | 1.285g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 199.6°C |
Safety Data |
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