4a(2H)-Quinolinepropanoicacid, 1,3,4,5,6,7-hexahydro-2,7-dioxo- structure
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Common Name | 4a(2H)-Quinolinepropanoicacid, 1,3,4,5,6,7-hexahydro-2,7-dioxo- | ||
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CAS Number | 1607-75-6 | Molecular Weight | 237.25200 | |
Density | 1.32g/cm3 | Boiling Point | 542.1ºC at 760mmHg | |
Molecular Formula | C12H15NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 281.6ºC |
Name | 3-(2,7-dioxo-3,4,5,6-tetrahydro-1H-quinolin-4a-yl)propanoic acid |
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Synonym | More Synonyms |
Density | 1.32g/cm3 |
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Boiling Point | 542.1ºC at 760mmHg |
Molecular Formula | C12H15NO4 |
Molecular Weight | 237.25200 |
Flash Point | 281.6ºC |
Exact Mass | 237.10000 |
PSA | 83.47000 |
LogP | 1.32320 |
Vapour Pressure | 3.46E-13mmHg at 25°C |
Index of Refraction | 1.568 |
~% 4a(2H)-Quinolin... CAS#:1607-75-6 |
Literature: Koelsch; Walker Journal of the American Chemical Society, 1950 , vol. 72, p. 346,348 |
Precursor 1 | |
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DownStream 0 |
3-(2,7-Dioxo-1,3,4,5,6,7-hexahydro-2H-[4a]chinolyl)-propionsaeure |
3-(2,7-dioxo-1,3,4,5,6,7-hexahydroquinolin-4a(2h)-yl)propanoic acid |
3-(2,7-dioxo-1,3,4,5,6,7-hexahydro-2H-[4a]quinolyl)-propionic acid |