Identification |
Name: | 1-methyl-2-oxo-1,2-dihydroquinolin-4-yl diethylcarbamate |
Synonyms: | AE-406/41056196;1-methyl-2-oxo-1,2-dihydro-4-quinolinyl diethylcarbamate;ZINC00343922;AC1LGOND;MLS000699571;MolPort-002-043-547;HMS2537H14;SMR000224664;(1-methyl-2-oxoquinolin-4-yl) N,N-diethylcarbamate;380631-20-9 |
CAS: | 380631-20-9 |
Molecular Formula: | C15H18N2O3 |
Molecular Weight: | 274.315 |
InChI: | InChI=1/C15H18N2O3/c1-4-17(5-2)15(19)20-13-10-14(18)16(3)12-9-7-6-8-11(12)13/h6-10H,4-5H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 184.7°C |
Boiling Point: | 381.8°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 184.7°C |
Safety Data |
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