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pentabromoethane

Chemical Name pentabromoethane
Synonyms 1,1,1,2,2-Pentabromoethane;ethane, 1,1,1,2,2-pentabromo-
Molecular Formula C2HBr5
Molecular Weight 424.5493
InChl InChI=1/C2HBr5/c3-1(4)2(5,6)7/h1H
CAS Registry Number 75-95-6
EINECS 200-918-3
Molecular Structure 75-95-6  pentabromoethane
Density 3.319g/cm3
Boiling Point 277.8°C at 760 mmHg
Refractive Index 1.708
Flash Point 120.3°C
Vapour Pressur 0.00748mmHg at 25°C
MSDS Material Safety Data Sheet

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