Identification |
Name: | 5H-Dibenzo[a,d]cyclohepten-5-one,10,11-dibromo-10,11-dihydro-, (10R,11R)-rel- |
Synonyms: | 5H-Dibenzo[a,d]cyclohepten-5-one,10,11-dibromo-10,11-dihydro-, trans- |
CAS: | 39654-52-9 |
Molecular Formula: | C15H10 Br2 O |
Molecular Weight: | 366.05 |
InChI: | InChI=1/C15H10Br2O/c16-13-9-5-1-3-7-11(9)15(18)12-8-4-2-6-10(12)14(13)17/h1-8,13-14H |
Molecular Structure: |
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Properties |
Melting Point: | 213 °C (dec.)(lit.)
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Flash Point: | 105.4°C |
Boiling Point: | 395.6°C at 760 mmHg |
Density: | 1.751g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 105.4°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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