Name | 2-Hydroxy-1-(2-methyl-1H-indol-3-yl)ethanone |
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Synonyms |
Indole,3-(hydroxyacetyl)-2-methyl
3-(2-Hydroxyacetyl)-2-methylindole 2-hydroxy-1-(2-methyl-indol-3-yl)-ethanone 2-Methyl-3-hydroxyacetyl-indol KETONE,HYDROXYMETHYL 2-METHYL-3-INDOLYL 2-Hydroxy-1-(2-methyl-indol-3-yl)-aethanon |
Density | 1.285g/cm3 |
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Boiling Point | 400.1ºC at 760mmHg |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21100 |
Flash Point | 195.8ºC |
Exact Mass | 189.07900 |
PSA | 53.09000 |
LogP | 1.65130 |
Vapour Pressure | 4.05E-07mmHg at 25°C |
Index of Refraction | 1.669 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~% 27463-04-3 |
Literature: Mingoia Gazzetta Chimica Italiana, 1929 , vol. 59, p. 113 |
Precursor 1 | |
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DownStream 0 |