Identification |
Name: | Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol,1a,2,3,9c-tetrahydro-, (1aR,2S,3R,9cS)-rel- |
Synonyms: | Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol,1a,2,3,9c-tetrahydro-, (1aa,2a,3b,9ca)- (9CI) |
CAS: | 113216-90-3 |
Molecular Formula: | C13H11 N O3 |
Molecular Weight: | 225.1996 |
InChI: | InChI=1/C13H7NO3/c15-10-7-4-3-6-2-1-5-14-9(6)8(7)12-13(17-12)11(10)16/h1-5,14-15H |
Molecular Structure: |
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Properties |
Flash Point: | 378.4°C |
Boiling Point: | 702.1°Cat760mmHg |
Density: | 1.66g/cm3 |
Refractive index: | 1.819 |
Flash Point: | 378.4°C |
Safety Data |
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