Identification |
Name: | 2(1H)-Chrysenone,3,4-dihydro-3,4-dihydroxy-, (3S-trans)- (9CI) |
Synonyms: | AC1L4K7N;77223-50-8;(3S,4R)-3,4-dihydroxy-3,4-dihydro-1H-chrysen-2-one |
CAS: | 77223-50-8 |
Molecular Formula: | C18H14 O3 |
Molecular Weight: | 278.302 |
InChI: | InChI=1/C18H14O3/c19-15-9-11-6-7-13-12-4-2-1-3-10(12)5-8-14(13)16(11)18(21)17(15)20/h1-8,17-18,20-21H,9H2/t17-,18-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 307.1°C |
Boiling Point: | 560.9°Cat760mmHg |
Density: | 1.427g/cm3 |
Refractive index: | 1.783 |
Flash Point: | 307.1°C |
Safety Data |
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