| Name | 1-acetyl-6-nitro-2,3-dihydroquinolin-4-one |
|---|---|
| Synonyms |
4(1H)-Quinolinone,1-acetyl-2,3-dihydro-6-nitro
1-Acetyl-6-nitro-2,3-dihydroquinolin-4(1H)-one 1-Acetyl-6-nitro-2,3-dihydro-1H-chinolin-4-on 1-acetyl-6-nitro-2,3-dihydro-1H-quinolin-4-one 1-acetyl-6-nitro-1,2,3,4-tetrahydroquinolin-4-one 1-ACETYL-2,3-DIHYDRO-6-NITRO-4(1H)-QUINOLINONE N-Acetyl-1,2,3,4-tetrahydro-4-oxochinolin |
| Density | 1.403g/cm3 |
|---|---|
| Boiling Point | 538.5ºC at 760 mmHg |
| Molecular Formula | C11H10N2O4 |
| Molecular Weight | 234.20800 |
| Flash Point | 279.5ºC |
| Exact Mass | 234.06400 |
| PSA | 83.20000 |
| LogP | 2.12230 |
| Index of Refraction | 1.61 |
|
~%
57445-27-9 |
| Literature: Bendz et al. Journal of the Chemical Society, 1950 , p. 1130,1137 |
|
~%
57445-27-9 |
| Literature: Bendz et al. Journal of the Chemical Society, 1950 , p. 1130,1137 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |