Identification |
Name: | 2-ethylisoquinoline-1,3,4(2H)-trione |
Synonyms: | 2-ethylisoquinoline-1,3,4-trione;AC1L4BBT;20863-88-1 |
CAS: | 20863-88-1 |
Molecular Formula: | C11H9NO3 |
Molecular Weight: | 203.1941 |
InChI: | InChI=1/C11H9NO3/c1-2-12-10(14)8-6-4-3-5-7(8)9(13)11(12)15/h3-6H,2H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 170°C |
Boiling Point: | 360.1°C at 760 mmHg |
Density: | 1.316g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 170°C |
Safety Data |
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