Identification |
Name: | 1(2H)-Chrysenone,3,4-dihydro-11-methyl- |
Synonyms: | 1,2,3,4-Tetrahydro-11-methylchrysen-1-one;11-Methyl-1-oxo-1,2,3,4-tetrahydrochrysene; Chrysene-11-methyl-1,2,3,4-tetrahydro-1-one |
CAS: | 27343-29-9 |
Molecular Formula: | C19H16 O |
Molecular Weight: | 260.35 |
InChI: | InChI=1/C19H16O/c1-12-11-17-15(7-4-8-18(17)20)16-10-9-13-5-2-3-6-14(13)19(12)16/h2-3,5-6,9-11H,4,7-8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 216.8°C |
Boiling Point: | 484.4°Cat760mmHg |
Density: | 1.198g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 216.8°C |
Safety Data |
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