Name | 1-(1-hydroxy-2,3-dihydroinden-1-yl)ethanone |
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Synonyms |
1-(1-Hydroxy-2,3-dihydro-1H-inden-1-yl)ethanone
Ethanone,1-(2,3-dihydro-1-hydroxy-1H-inden-1-yl) 1-acetyl-1-indanol 1-acetylindan-1-ol Ethanone, 1-(2,3-dihydro-1-hydroxy-1H-inden-1-yl)- |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 316.7±37.0 °C at 760 mmHg |
Molecular Formula | C11H12O2 |
Molecular Weight | 176.212 |
Flash Point | 134.2±19.1 °C |
Exact Mass | 176.083725 |
PSA | 37.30000 |
LogP | 1.12 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.592 |
~% 109327-83-5 |
Literature: Journal of Medicinal Chemistry, , vol. 50, # 7 p. 1445 - 1448 |
~% 109327-83-5 |
Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 169 - 172 |
~% 109327-83-5 |
Literature: Journal of Medicinal Chemistry, , vol. 50, # 7 p. 1445 - 1448 |
~% 109327-83-5 |
Literature: Journal of Medicinal Chemistry, , vol. 50, # 7 p. 1445 - 1448 |
Precursor 3 | |
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DownStream 0 |