Name | 1-acetyl-6-nitro-2,3-dihydroquinolin-4-one |
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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 |
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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 | |
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DownStream 0 |