Identification |
Name: | Cyclooctane,1,2,5,6-tetrabromo- |
Synonyms: | 1,2,5,6-Tetrabromocyclooctane;NSC 167079 |
CAS: | 3194-57-8 |
Molecular Formula: | C8H12 Br4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H12Br4/c9-5-1-2-6(10)8(12)4-3-7(5)11/h5-8H,1-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 169.3°C |
Boiling Point: | 364.2°Cat760mmHg |
Density: | 2.145g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 169.3°C |
Safety Data |
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