Name | 2-methyl-3H-pyrazino[1,2-a]indole-1,4-dione |
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Synonyms | 1,4-Dioxo-2-methyl-1,2,3,4-tetrahydro-pyrazino<1.2-a>indol |
Density | 1.37g/cm3 |
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Boiling Point | 410.4ºC at 760 mmHg |
Molecular Formula | C12H10N2O2 |
Molecular Weight | 214.22000 |
Flash Point | 202ºC |
Exact Mass | 214.07400 |
PSA | 42.31000 |
LogP | 1.30500 |
Vapour Pressure | 6.02E-07mmHg at 25°C |
Index of Refraction | 1.692 |
~88% 19855-31-3 |
Literature: Vigushin, David M.; Brooke, Greg; Willows, David; Coombes, R.Charles; Moody, Christopher J. Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 21 p. 3661 - 3663 |
~% 19855-31-3 |
Literature: Johnson et al. Journal of the American Chemical Society, 1947 , vol. 69, p. 2364,2366 |
~% 19855-31-3 |
Literature: Johnson et al. Journal of the American Chemical Society, 1947 , vol. 69, p. 2364,2366 |
Precursor 3 | |
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DownStream 0 |