Identification |
Name: | 7(6bH)-Fluoranthenone,10,10a-dihydro- |
Synonyms: | 10,10a-dihydro-6bH-fluoranthen-7-one;AC1L4KXK |
CAS: | 85923-81-5 |
Molecular Formula: | C16H12 O |
Molecular Weight: | 220.2659 |
InChI: | InChI=1/C16H12O/c17-14-9-3-7-12-11-6-1-4-10-5-2-8-13(15(10)11)16(12)14/h1-6,8-9,12,16H,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 172.3°C |
Boiling Point: | 416.5°C at 760 mmHg |
Density: | 1.246g/cm3 |
Refractive index: | 1.694 |
Flash Point: | 172.3°C |
Safety Data |
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