Identification |
Name: | 5a-hydroxy-3b,4a,5,5a-tetrahydrofluorantheno[2,3-b]oxiren-5-yl acetate |
Synonyms: | AC1L4KQN;Fluorantheno(2,3-b)oxirene-5,5a(3bH)-diol, 4a,5-dihydro-, 5-acetate, (3balpha,4aalpha,5alpha,5abeta)- |
CAS: | 83291-57-0 |
Molecular Formula: | C18H14O4 |
Molecular Weight: | 294.3014 |
InChI: | InChI=1/C18H14O4/c1-9(19)21-17-16-15(22-16)12-7-4-6-11-10-5-2-3-8-13(10)18(17,20)14(11)12/h2-8,15-17,20H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 187.1°C |
Boiling Point: | 494.8°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.711 |
Flash Point: | 187.1°C |
Safety Data |
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