Identification |
Name: | 2,2',3,3',4,5,6'-heptabromobiphenyl |
Synonyms: | 1,2,3,4-tetrabromo-5-(2,3,6-tribromophenyl)benzene;AC1L4A02;88700-04-3 |
CAS: | 88700-04-3 |
Molecular Formula: | C12H3Br7 |
Molecular Weight: | 706.4802 |
InChI: | InChI=1/C12H3Br7/c13-5-1-2-6(14)10(17)8(5)4-3-7(15)11(18)12(19)9(4)16/h1-3H |
Molecular Structure: |
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Properties |
Flash Point: | 243.2°C |
Boiling Point: | 494.2°C at 760 mmHg |
Density: | 2.636g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 243.2°C |
Safety Data |
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