Identification |
Name: | 5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-7-yl dimethylcarbamate |
Synonyms: | AE-406/41056520;5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-7-yl dimethylcarbamate;ZINC00344023;AC1LGQ4A;MLS000701911;MolPort-002-044-055;HMS2522C13;SMR000224686;380632-35-9 |
CAS: | 380632-35-9 |
Molecular Formula: | C15H16N2O3 |
Molecular Weight: | 272.2991 |
InChI: | InChI=1/C15H16N2O3/c1-16(2)15(19)20-12-9-13(18)17-8-4-6-10-5-3-7-11(12)14(10)17/h3,5,7,9H,4,6,8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 202.6°C |
Boiling Point: | 411.4°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 202.6°C |
Safety Data |
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