(9-oxo-7-propionyl-9,11-dihidroindolizino[1,2-b]quinolin-8-yl)methyl formate structure
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Common Name | (9-oxo-7-propionyl-9,11-dihidroindolizino[1,2-b]quinolin-8-yl)methyl formate | ||
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CAS Number | 54318-62-6 | Molecular Weight | 348.35200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H16N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (9-oxo-7-propionyl-9,11-dihidroindolizino[1,2-b]quinolin-8-yl)methyl formate |
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Synonym | More Synonyms |
Molecular Formula | C20H16N2O4 |
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Molecular Weight | 348.35200 |
Exact Mass | 348.11100 |
PSA | 78.26000 |
LogP | 3.32680 |
8-formyloxymethyl-7-propionyl-11H-indolizino[1,2-b]quinolin-9-one |
formyloxy-mappicine ketone |
(9-oxo-7-propionyl-9,11-dihydroindolizino[1,2-b]quinolin-8-yl)methyl formate |
Formic acid 9-oxo-7-propionyl-9,11-dihydro-indolizino[1,2-b]quinolin-8-ylmethyl ester |