Identification |
Name: | Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol,1a,2,3,9c-tetrahydro-, (1aR,2R,3S,9cS)-rel- |
Synonyms: | Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol,1a,2,3,9c-tetrahydro-, (1aa,2b,3a,9ca)- |
CAS: | 113163-22-7 |
Molecular Formula: | C13H11 N O3 |
Molecular Weight: | 229.2313 |
InChI: | InChI=1/C13H11NO3/c15-10-7-4-3-6-2-1-5-14-9(6)8(7)12-13(17-12)11(10)16/h1-5,10-13,15-16H |
Molecular Structure: |
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Properties |
Flash Point: | 256.2°C |
Boiling Point: | 500°Cat760mmHg |
Density: | 1.555g/cm3 |
Refractive index: | 1.779 |
Flash Point: | 256.2°C |
Safety Data |
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