Identification |
Name: | 5,8-dihydroxy-3,4-dihydroquinolin-2(1H)-one |
Synonyms: | 2(1H)-Quinolinone, 3,4-dihydro-5,8-dihydroxy- |
CAS: | 59430-56-7 |
Molecular Formula: | C9H9NO3 |
Molecular Weight: | 179.1727 |
InChI: | InChI=1/C9H9NO3/c11-6-2-3-7(12)9-5(6)1-4-8(13)10-9/h2-3,11-12H,1,4H2,(H,10,13) |
Molecular Structure: |
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Properties |
Flash Point: | 227.2°C |
Boiling Point: | 452.1°C at 760 mmHg |
Density: | 1.425g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 227.2°C |
Safety Data |
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