Identification |
Name: | (1R,2R,3S,10bR)-1-bromo-2,3-dihydrofluoranthene-2,3,10b(1H)-triol |
Synonyms: | AC1L4IIC;(1R,2R,3S,10bR)-1-bromo-2,3-dihydro-1H-fluoranthene-2,3,10b-triol;2,3,10b(1H)-Fluoranthenetriol, 1-bromo-2,3-dihydro-, (1alpha,2alpha,3beta,10bbeta)- |
CAS: | 83311-76-6 |
Molecular Formula: | C16H13BrO3 |
Molecular Weight: | 333.1766 |
InChI: | InChI=1/C16H13BrO3/c17-15-14(19)13(18)10-6-3-5-9-8-4-1-2-7-11(8)16(15,20)12(9)10/h1-7,13-15,18-20H/t13-,14+,15+,16+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 287°C |
Boiling Point: | 550.9°C at 760 mmHg |
Density: | 1.85g/cm3 |
Refractive index: | 1.818 |
Flash Point: | 287°C |
Safety Data |
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