Identification |
Name: | 1,2,3-Chrysenetriol,1,2-dihydro- |
Synonyms: | 1,2-dihydrochrysene-1,2,3-triol;AC1L4IKI |
CAS: | 84498-35-1 |
Molecular Formula: | C18H14 O3 |
Molecular Weight: | 278.302 |
InChI: | InChI=1/C18H14O3/c19-16-9-15-13-6-5-10-3-1-2-4-11(10)12(13)7-8-14(15)17(20)18(16)21/h1-9,17-21H |
Molecular Structure: |
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Properties |
Flash Point: | 286.7°C |
Boiling Point: | 585.7°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.845 |
Flash Point: | 286.7°C |
Safety Data |
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