[11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] 4-fluorobenzoate structure
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Common Name | [11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] 4-fluorobenzoate | ||
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CAS Number | 99640-32-1 | Molecular Weight | 511.51500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C31H23F2NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] 4-fluorobenzoate |
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Synonym | More Synonyms |
Molecular Formula | C31H23F2NO4 |
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Molecular Weight | 511.51500 |
Exact Mass | 511.16000 |
PSA | 55.84000 |
LogP | 6.09320 |
4H-Dibenzo(de,g)quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-,bis(p-fluorobenzoate) |
Benzoic acid,4-fluoro-,5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester |
O,O'-Di(4-fluorobenzoyl)apomorphine |
4-Fluorobenzoic acid 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester |