3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide structure
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Common Name | 3-chloro-N-(5,6-dimethoxyquinolin-8-yl)propanamide | ||
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CAS Number | 93864-07-4 | Molecular Weight | 294.73400 | |
Density | 1.305g/cm3 | Boiling Point | 512.9ºC at 760mmHg | |
Molecular Formula | C14H15ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 264ºC |
Name | 8-<3,5-Dijod-4-oxo-1H,4H-pyridyl-(1)>-octansaeure |
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Synonym | More Synonyms |
Density | 1.305g/cm3 |
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Boiling Point | 512.9ºC at 760mmHg |
Molecular Formula | C14H15ClN2O3 |
Molecular Weight | 294.73400 |
Flash Point | 264ºC |
Exact Mass | 294.07700 |
PSA | 60.45000 |
LogP | 2.89240 |
1(4H)-Pyridineoctanoicacid,3,5-diiodo-4-oxo |
8-<3-Chlor-propionamido>-5,6-dimethoxychinolin |
3-chloro-N-(5,6-dimethoxy-quinolin-8-yl)-propionamide |
1-Pyridineoctanoic acid,1,4-dihydro-3,5-diiodo-4-oxo |
1,4-Dihydro-3,5-diiodo-4-oxopyridine-1-octanoic acid |
8-(3,5-diiodo-4-oxo-4H-pyridin-1-yl)-octanoic acid |
5,6-Dimethoxy-8-(3-chlor-propionamido)-chinolin |