| Name | 1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone |
|---|---|
| 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 |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |