Name | 1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone |
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Synonyms |
1-indol-3-yl-2-(6-nitro-benzo[1,3]dioxol-5-yl)-ethanone
3-<(3,4-Methylendioxy-2-nitro-phenyl)-acetyl>-indol |
Density | 1.493g/cm3 |
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Boiling Point | 559.9ºC at 760 mmHg |
Molecular Formula | C17H12N2O5 |
Molecular Weight | 324.28800 |
Flash Point | 292.4ºC |
Exact Mass | 324.07500 |
PSA | 97.14000 |
LogP | 3.75340 |
Index of Refraction | 1.719 |
~% 94574-24-0 |
Literature: Young,T.E.; Mizianty,M.F. Journal of Organic Chemistry, 1964 , vol. 29, p. 2030 - 2031 |
~% 94574-24-0 |
Literature: Young,T.E.; Mizianty,M.F. Journal of Organic Chemistry, 1964 , vol. 29, p. 2030 - 2031 |
~% 94574-24-0 |
Literature: Young,T.E.; Mizianty,M.F. Journal of Organic Chemistry, 1964 , vol. 29, p. 2030 - 2031 |
Precursor 2 | |
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DownStream 0 |