Identification |
Name: | 6-ethyl-9-oxo-6,9-dihydro-1H-pyrazolo[3,4-f]quinoline-8-carboxylic acid |
Synonyms: | BRN 0892638;1-Ethyl-3-carboxy-4-oxo-pyrazolo(5,4-f)quinoline;1-Aethyl-3-carboxy-4-oxo-pyrazol(5,4-f)chinolin [German];1H-Pyrazolo(3,4-f)quinoline-8-carboxylic acid, 6,9-dihydro-6-ethyl-9-oxo-;6,9-Dihydro-6-ethyl-9-oxo-1H-pyrazolo(3,4-f)quinoline-8-carboxylic acid;AC1MHELQ;LS-129323;1-Aethyl-3-carboxy-4-oxo-pyrazol(5,4-f)chinolin;6-ethyl-9-oxo-1H-pyrazolo[3,4-f]quinoline-8-carboxylic acid;65642-37-7 |
CAS: | 65642-37-7 |
Molecular Formula: | C13H11N3O3 |
Molecular Weight: | 257.2447 |
InChI: | InChI=1/C13H11N3O3/c1-2-16-6-8(13(18)19)12(17)10-9(16)4-3-7-5-14-15-11(7)10/h3-6H,2H2,1H3,(H,14,15)(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 254.2°C |
Boiling Point: | 496.7°C at 760 mmHg |
Density: | 1.507g/cm3 |
Refractive index: | 1.722 |
Flash Point: | 254.2°C |
Safety Data |
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